POSTECH

교원프로필

교원에 대한 정보를 나타내는 표입니다.
성명	심지훈
소속	화학과
전화번호	279-2344
E-mail	jhshim@postech.ac.kr
Homepage	http://dmft.postech.ac.kr/

학력

2000.03 ~ 2004.08 포항공과대학교 (박사-응집물질이론)
1994.03 ~ 2000.02 포항공과대학교 (학사-물리학)

주요경력

2006.01 ~ 2009.01 : Rutgers Univ Physics
2004.09 ~ 2005.12 : 포항공과대학교 물리학과

전문분야

펼쳐보기

학술지

국제전문학술지

Reversible Polymorphic Transition and Hysteresis-Driven Phase Selectivity in Single-Crystalline C8-BTBT Rods, Small, , 16, - (2020)
Nearly room temperature ferromagnetism in a magnetic metal-rich van der Waals metal, SCIENCE ADVANCES, , 6, - (2020)
Shubnikov-de Haas oscillations of massive Dirac fermions in a Dirac antiferromagnet SrMnSb2, CURRENT APPLIED PHYSICS, , 19, 230-235 (2019)
Direct visualization of coexisting channels of interaction in CeSb, Science advances, , 5, - (2019)
Energy scales of the doped Anderson lattice model, PHYSICAL REVIEW B, , 99, - (2019)
Metal@SiO2 Core-Shells with Self-Arrested Migrating Core, NANO LETTERS, , 19, 3627-3633 (2019)
Direct observation of picosecond melting and disintegration of metallic nanoparticles, NATURE COMMUNICATIONS, , 10, - (2019)
Possible Rashba band splitting and thermoelectric properties in CuI-doped Bi2Te2.7Se0.3 bulk crystals, JOURNAL OF ALLOYS AND COMPOUNDS, , 806, 636-642 (2019)
Electronic spin transition in FeO2: Evidence for Fe(II) with peroxide O-2(2-), PHYSICAL REVIEW B, , 100, - (2019)
Electrodynamic Force Derived in-Channel Separation and Detection of Au Nanoparticles Using an Electrochemical AC Microfluidic Channel, ANALYTICAL CHEMISTRY, , 91, 14109-14116 (2019)
Giant Rashba-Type Spin Splitting in Bi/Ag(111) from Asymmetric Interatomic-Hopping, JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, , 88, - (2019)
Remarkable charge-transfer mobility from [6] to [10]phenacene as a high performance p-type organic semiconductor, Physical Chemistry Chemical Physics, , 20, 8658-8667 (2018)
Ultralow Lattice Thermal Conductivity and Significantly Enhanced Near-Room-Temperature Thermoelectric Figure of Merit in alpha-Cu2Se through Suppressed Cu Vacancy Formation by Overstoichiometric Cu Addition, CHEMISTRY OF MATERIALS, , 30, 3276-3284 (2018)
Persistent Charge-Density-Wave Order in Single-Layer TaSe2, NANO LETTERS, , 18, 689-694 (2018)
Descriptor-based crystal structure prediction of magnetic transition metals: Orbital-spin occupancy rule, AIP Advances, , 8, - (2018)
Surface reconstruction and charge modulation in BaFe2As2 superconducting film, Journal of Physics Condensed Matter, , 30, - (2018)
Large anomalous Hall current induced by topological nodal lines in a ferromagnetic van der Waals semimetal, NATURE MATERIALS, , 17, 794-+ (2018)
Cause for the Orbital Ordering of Cs2AgF4 and Its Effect on Thermoelectric Properties, INORGANIC CHEMISTRY, , 57, 11895-11900 (2018)
Unified low-energy effective Hamiltonian and the band topology of p-block square-net layer derivatives, PHYSICAL REVIEW B, , 98, - (2018)
Hybrid Density Functional Study on the Electronic Structures and Properties of P3HT-PbS and P3HT-CdS Hybrid Interface for Photovoltaic Applications, Journal of Computational Chemistry, , 39, 1990-1999 (2018)
Experimental Observation of Hidden Berry Curvature in Inversion-Symmetric Bulk 2H-WSe2, Physical Review Letters, , 121, - (2018)
Role of compression metallization in UO2 fission-product energy cascade track: Multiscale electron-phonon analyses, Journal of Nuclear Materials, , 511, 148-163 (2018)
Assessing the Predictive Power of Density Functional Theory in Finite-Temperature Hydrogen Adsorption/Desorption Thermodynamics, JOURNAL OF PHYSICAL CHEMISTRY C, , 122, 26189-26195 (2018)
Comparison of the electronic and thermoelectric properties of three layered phases Bi2Te3, PbBi2Te4 and PbBi4Te7: LEGO thermoelectrics, AIP Advances, , 8, - (2018)
Metal-insulator transition and the role of electron correlation in FeO2, PHYSICAL REVIEW B, , 95, 75144-1-75144-5 (2017)
Seebeck coefficients of layered BiCuSeO phases: Analysis of their hole-density dependence and quantum confinement effect, CHEMISTRY OF MATERIALS, , 29, 2348-2354 (2017)
Thermoelectric transport properties of tetradymite-type Pb1-xSnxBi2Te4 compounds, Journal of Alloys and Compounds, , 690, 966-970 (2017)
Mechanistic Insight into the Conversion Chemistry between Au-CuO Heterostructured Nanocrystals Confined inside SiO2 Nanospheres, CHEMISTRY OF MATERIALS, , 29, 1788-1795 (2017)
Continuum Model of Gas Uptake for Inhomogeneous Fluids, JOURNAL OF PHYSICAL CHEMISTRY C, , 121, 17625-17632 (2017)
Electrodynamic properties of the semimetallic Dirac material SrMnBi2 : Two-carrier-model analysis, PHYSICAL REVIEW B, , 96, 155139-1-155139-8 (2017)
Effects of impurity adsorption on topological surface states of Bi2Te3, EUROPHYSICS LETTERS, , 119, 47001-p1-47001-p5 (2017)
Charge density waves and the Coulomb correlation effects in Na2Ti2P2O (P=Sb, As), PHYSICAL REVIEW B, , 96, 155142-1-155142-7 (2017)
Thermophysical properties of liquid UO2, ZrO2 and corium by molecular dynamics and predictive models, Journal of Nuclear Materials, , 491, 126-137 (2017)
Effects of K Doping on Thermoelectric Properties of Bi1-xKxCuOTe, JOURNAL OF ELECTRONIC MATERIALS, , 46, 2717-2723 (2017)
Frustration-driven C4 symmetric orders in a hetero-structured iron-based superconductor, Nature Communications, , 8, 1-7 (2017)
Metal-insulator transition and the role of electron correlation in FeO2, PHYSICAL REVIEW B, , 95, - (2017)
Control of valley degeneracy in MoS 2 by layer thickness and electric field and its effect on thermoelectric properties, PHYSICAL REVIEW B, , 93, 35445-1-35445-6 (2016)
Optimized ZT of Bi2Te3-GeTe compounds from first principles guided by homogeneous data, PHYSICAL REVIEW B, , 93, 75119-1-75119-9 (2016)
Electronic Structure of YbB 6 : Is it a Topological Insulator or Not?, PHYSICAL REVIEW LETTERS, , 116, 11640-1-11640-6 (2016)
Boltzmann transport calculation of thermoelectric properties in Ag2Se1-xTex (x = 0.0 and 0.5), Journal of Applied Physics, , 119, 165101-1-165101-7 (2016)
UO2 Bicrystal Phonon Grain-Boundary Resistance by Molecular Dynamics and Predictive Models, International Journal of Heat and Mass Transfer, , 100, 243-249 (2016)
Thermally activated heavy states and anomalous optical properties in a multiband metal: The case of SrMnSb2, PHYSICAL REVIEW B, , 93, 205122-1-205122-11 (2016)
Magnetic structure of (C5H12N)CuBr3: origin of the uniform Heisenberg chain behavior and the magnetic anisotropy of the Cu2+ (S = 1/2) ions, RSC Advances, , 6, 22722-22727 (2016)
Suppression of the charge density wave instability in R2O2Bi (R=La, Er) due to large spin-orbit coupling, PHYSICAL REVIEW B, , 93, 125116-1-125116-6 (2016)
Thickness-dependent electronic structure in ultrathin LaNiO3 films under tensile strain, PHYSICAL REVIEW B, , 93, 35141-1-35141-7 (2016)
Hydrostatic Pressure Effect on Charge Transport Properties of Phenacene Organic Semiconductors, Physical Chemistry Chemical Physics, , 18, 13888-13896 (2016)
Low phonon conductivity of layered BiCuOS, BiCuOSe, and BiCuOTe from first principles, PHYSICAL REVIEW B, , 94, 115203-1-115203-7 (2016)
Origin of doping-induced suppression and reemergence of magnetism in LaFeAsO1-xHx, PHYSICAL REVIEW B, , 94, 224511-1-224511-8 (2016)
UO2 Bicrystal Phonon Grain-Boundary Resistance by Molecular Dynamics and Predictive Models, INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, , 100, 243-249 (2016)
Phonon softenings and the charge density wave instability in R2O2Sb (R = rare-earth element), PHYSICAL REVIEW B, , 91, - (2015)
Controlling superconductivity by tunable quantum critical points, NATURE COMMUNICATIONS, , 6, - (2015)
Latent instabilities in metallic LaNiO3 films by strain control of Fermi-surface topology, SCIENTIFIC REPORTS, , 5, - (2015)
In Situ Temperature-Dependent Transmission Electron Microscopy Studies of Psedobinary mGeTe center dot Bi2Te3 (m=3-8) Nanowires and First-Principles Calculations, NANO LETTERS, , 15, 3923-3930 (2015)
Density Functional Theory Studies of Hole Mobility in Picene and Pentacene Crystals, JOURNAL OF PHYSICAL CHEMISTRY C, , 119, 11301-11310 (2015)
Interlayer orientation-dependent light absorption and emission in monolayer semiconductor stacks, Nature Communications, , 6, - (2015)
Electron-hole asymmetry in Co- and Mn-doped SrFe2As2, PHYSICAL REVIEW B, , 82, 24510-1-24510-6 (2015)
Origin of f-orbital-bonding insensitivity to spin-orbit coupling in UO2, EPL, , 112, 17012.1-17012.6 (2015)
Organic-inorganic hybrid perovskites ABI(3) (A = CH3NH3, NH2CHNH2; B = Sn, Pb) as potential thermoelectric materials: a density functional evaluationt, RSC ADVANCES, , 5, 78701-78707 (2015)
Quantitative analysis on electric dipole energy in Rashba band splitting, SCIENTIFIC REPORTS, , 5, - (2015)
Composition and temperature dependent electronic structures of NiS2-xSex alloys: First-principles dynamical mean-field theory approach, PHYSICAL REVIEW B, , 92, 235130-1-235130-5 (2015)
AEMnSb(2) (AE = Sr, Ba): a new class of Dirac materials, JOURNAL OF PHYSICS-CONDENSED MATTER, , 26, 42201-42207 (2014)
Density functional theory investigation of the electronic structure and thermoelectric properties of layered MoS2, MoSe2 and their mixed-layer compound, JOURNAL OF SOLID STATE CHEMISTRY, , 211, 113-119 (2014)
Analysis of the Difference between the Pyroxenes LiFeSi2O6 and LiFeGe2O6 in Their Spin Order, Spin Orientation, and Ferrotoroidal Order, CHEMISTRY OF MATERIALS, , 26, 1745-1750 (2014)
Valley-Polarized Interlayer Conduction of Anisotropic Dirac Fermions in SrMnBi2, PHYSICAL REVIEW LETTERS, , 113, 156602-156605 (2014)
Point defect-assisted doping mechanism and related thermoelectric transport properties in Pb-doped BiCuOTe, JOURNAL OF MATERIALS CHEMISTRY A, , 2, 19759-19764 (2014)
Point defect-assisted doping mechanism and related thermoelectric transport properties in Pb-doped BiCuOTe, JOURNAL OF MATERIALS CHEMISTRY A, , 2, 19759-19764 (2014)
"AEMnSb(2) (AE = Sr, Ba): a new class of Dirac materials", JOURNAL OF PHYSICS-CONDENSED MATTER, , 26, 42201-42207 (2014)
Vacancy-suppressed lattice conductivity of high-ZT In4Se3-x, PHYSICAL REVIEW B, , 87, 125111-1-125111-7 (2013)
Temperature Evolution of Itinerant Ferromagnetism in SrRuO3 Probed by Optical Spectroscopy, PHYSICAL REVIEW LETTERS, , 110, 247202-1-247202-5 (2013)
Anisotropic Dirac electronic structures of AMnBi2 (A=Sr,Ca), PHYSICAL REVIEW B, , 87, 245104-1-245104-10 (2013)
Blue-emitting Self-assembled Polymer Electrolytes for Fast, Sensitive, Label-free Detection of Cu(II)-ions in Aqueous Media, ACS Nano, , 7, 6162-6169 (2013)
Enhancing the Thermoelectric Properties of Layered Transition-Metal Dichalcogenides 2H-MQ(2) (M = Mo, W; Q = S, Se, Te) by Layer Mixing: Density Functional Investigation, Chemistry of Materials, , 25, 3745-3752 (2013)
Observation of a kink during the formation of the Kondo resonance band in a heavy-fermion system, PHYSICAL REVIEW B, , 88, 125111-1-125111-5 (2013)
Correlated Electronic Structures and the Phase Diagram of Hydrocarbon-based Superconductors, New Journal of Physics, , 15, 113030-1-113030-10 (2013)
Chemical and Hydrostatic Pressure Effect on Charge Density Waves of SmNiC2, New Journal of Physics, , 15, 123018-1-123018-14 (2013)
Temperature-Dependent Fermi Surface Evolution in Heavy Fermion CeIrIn(5), PHYSICAL REVIEW LETTERS, , 108, 16402-1-16402-5 (2012)
Controlling competing interactions at oxide interfaces: Enhanced anisotropy in La0.7Sr0.3MnO3 films via interface engineering, PHYSICAL REVIEW B, , 85, 235125-1-235125-5 (2012)
Two-dimensional organometallic porous sheets with possible high-temperature ferromagnetism, NANOSCALE, , 4, 5304-5307 (2012)
Suppression of mixed-phase areas in highly elongated BiFeO3 thin films on NdAlO3 substrates, PHYSICAL REVIEW B, , 86, 54417-1-54417-8 (2012)
Dimensional crossover of charge density wave and thermoelectric properties in CeTe2-xSbx single crystals, APPLIED PHYSICS LETTERS, , 101, 143901-1-143901-5 (2012)
Orbital selective Fermi surface shifts and mechanism of high Tc superconductivity in correlated AFeAs (A=Li,Na), PHYSICAL REVIEW LETTERS, , 109, 177000- (2012)
Small anisotropy of the lower critical field and the s(+/-)-wave two-gap feature in single-crystal LiFeAs, EPL, , 94, - (2011)
Enhancement of the Thermoelectric Figure-of-Merit in a Wide Temperature Range in In4Se3-xCl0.03 Bulk Crystals, ADVANCED MATERIALS, , 23, 2191-+ (2011)
Density functional calculations of electronic structure and magnetic properties of the hydrocarbon K(3)picene superconductor near the metal-insulator transition, PHYSICAL REVIEW B, , 83, - (2011)
Small anisotropy in iron-based superconductors induced by electron correlation, PHYSICAL REVIEW B, , 84, - (2011)
Anisotropic Dirac fermions in a Bi square net of SrMnBi2, Physical Review Letters, , 107, 126402-1-126402-5 (2011)
Electron-hole asymmetry in Co- and Mn-doped SrFe2As2, PHYSICAL REVIEW B, , 82, 24510- (2010)
A Radical Polymer as a Two-Dimensional Organic Half Metal, CHEMISTRY-A EUROPEAN JOURNAL, , , - (2010)
A Radical Polymer as a Two-Dimensional Organic Half Metal, CHEMISTRY-A EUROPEAN JOURNAL, , 16, 12141-12146 (2010)
Electron-hole asymmetry in Co- and Mn-doped SrFe2As2, PHYSICAL REVIEW B, , 82, 24510- (2010)
Peierls distortion as a route to high thermoelectric performance in In4Se3-delta crystals, NATURE, , 459, 965-968 (2009)
Role of the nonmagnetic layer in determining the Landeacute g-factor in a spin-transfer system, PHYSICAL REVIEW B, , 80, 180403-180403 (2009)
X-ray absorption branching ratio in actinides: LDA plus DMFT approach, EPL, , 85, 17007- (2009)
Density-functional calculations of the electronic structures and magnetism of thepnictide superconductors BaFeAs2 and BaFeSb2, PHYSICAL REVIEW B, , 79, 60501- (2009)
Electronic structures and magnetic properties of RB4 (R=Yb,Pr,Gd,Tb,Dy), JOURNAL OF APPLIED PHYSICS, , 105, 7E107- (2009)

국내전문학술지

Correlation Effect on the Electronic Structure of {Li,Na}FeAs, Progress in Superconductivity, , 14, 11-16 (2012)
Electronic and Magnetic Structure of {Ca,Sr,Ba}Fe2As2 : Dynamical Mean Field Theory Approach, Progress in Superconductivity, , 13, 85-89 (2011)

일반학술지

학술회의논문

Describing the magnetic structure and origin of band gap on Ba2CuOsO6 system; density functional theory approach, ICAMD2017, 0, 0, 70-70 (2017)
Relationship between Orbital Ordering and Thermoelectric Properties in Cs2AgF4 ; Density functional Approach, HyMaP 2017, 0, 0, 49-49 (2017)
Predictions on Thermally Equilibrated PEDOT:PSS Structure using Molecular Dynamics Simulation, HyMaP 2017, 0, 0, 84-84 (2017)
Investigation for a Wway of Iimproving Thermoelectric Properties on Moly Disulfide Forming Carbon Nanocomposites Thin Films; First Principle Approach, HyMaP 2017, 0, 0, 85-85 (2017)
Continuum Model of Gas Uptake for Inhomogeneous Fluids, 한국물리학회 2017 가을 학술논문발표회, 0, 0, 87-87 (2017)
New perspective on giant Rahba effect, International Conference on Strongly Correlated Electron Systems - Sces2017, 0, 0, 51-51 (2017)
Anisotropic Dirac electronic structure in px,y square net system, International Conference on Strongly Correlated Electron Systems-Sces2017, 0, 0, 38-38 (2017)
Scaling of the Anderson Lattice Model Studied by DMFT with CTQMC Impurity Solver, International Conference on Strongly Correlated Electron Systems-Sces2017, 0, 0, 19-19 (2017)
Metal-Insulator and Spin State transition in FeO2, 제13회 고등과학원 전자구조계산학회, 0, 0, 63-63 (2017)
d electron charge density: predict stable structural phase of transition metal-based magnetic alloy., 제13회 고등과학원 전자구조계산학회, 0, 0, 66-66 (2017)
Fission Energy Deposition in UO2 through Multi-scale/Physics Hierarchy Modeling: From the First-Principles and SRIM to Molecular Dynamics, 한국원자력학회 2017 춘계학술발표회, 0, 0, 39-39 (2017)
Perturbative approach to gas uptake for inhomogeneous fluids, 한국물리학회 2017년 봄 학술논문발표회, 0, 0, 194-194 (2017)
Similarity and difference between Ba2CuOsO6 and Sr2CuOsO6 systems in their magnetic structure and origin of band gap; density functional theory approach, 한국물리학회 2017년 봄 학술논문발표회, 0, 0, 80-80 (2017)
Giant Rashba effect without an electric field, 한국물리학회 2017년 봄 학술논문발표회, 0, 0, 122-122 (2017)
Role of Correlation Effect on O2 dimer bond length and Metal-Insulator Transition of FeO2, APCTP-Quantum Materials Symposium 2017, 0, 0, 109-109 (2017)
신조성 영구자석 디자인을 위한 다중물리 전산모사 방법, 2016년도 한국자기학회 자성 및 자성재료 국제학술대회, 0, 0, 160-160 (2016)
Describing the magnetic structure and origin of band gap on Ba2CuOsO6 system; density functional theory approach, 2016년도 한국자기학회 자성 및 자성재료 국제학술대회, 0, 0, 34-34 (2016)
Predict stable structure of magnetic transition metal from d electron density and spin density, THE 19TH ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS, 0, 0, 57-57 (2016)
Energy Levels Alignment of P3HT-PbS and P3HT-CdS Hybrid Interface for Photovoltaic Applications, THE 19TH ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS, 0, 0, 59-59 (2016)
Thermophysical properties of liquid UO2, ZrO2 and corium by molecular dynamics and predictive models, 한국원자력학회 2015 춘계학술발표회, 0, 0, 38-38 (2016)
Metal-Insulator Transition and the Role of Electron Correlation in FeO2, 한국물리학회 회보 2016 가을 학술논문발표회, 0, 0, 144-144 (2016)
Phonon band engineering of the Thermoelectric materials　, 2016년 한국열물성학회 하계워크샵, 0, 0, 133-133 (2016)
Describing the magnetic structure and origin of band gap on Ba2CuOsO6 system; density functional theory approach, STRUCTURE-PROPERTY RELATIONSHIP IN SOLID STATE MATERIALS (SPSSM-2016), 0, 0, 63-63 (2016)
Interlayer interaction in the hetero-layered BiCuOS, BiCuOSe, and BiCuOTe compounds, STRUCTURE-PROPERTY RELATIONSHIP IN SOLID STATE MATERIALS (SPSSM-2016), 0, 0, 102-102 (2016)
First-principles analysis of lattice dynamics and phonon conductivity of PbX(X=Te,Se and S), STRUCTURE-PROPERTY RELATIONSHIP IN SOLID STATE MATERIALS (SPSSM-2016), 0, 0, 106-106 (2016)
UO2 Bicrystal Phonon Grain-Boundary Resistance by Molecular Dynamics and Predictive Models, 한국원자력학회 2015 춘계학술발표회, 0, 0, 41-41 (2016)
Temperature scales of the Kondo lattice model studied by DMFT, 2016년 봄 학술논문발표회 및 제92회 정기총회, 0, 0, 67-67 (2016)
On the magnetic structure and band gap of the double perovskite Ba2CuOsO6: Density functional analysis, APS MARCH MEETING 2016, 0, 0, 747-747 (2016)
The way to enhance thermoelectric properties of Bi O Q (Q S and Se) system by introducing chalcogen mixture net, APS MARCH MEETING 2016, 0, 0, 321-321 (2016)
Temperature Evolution of the Orbital Anisotropy in Heavy Fermion Compound and its Effect on Optical Conductivity, 2016 WINTER CONFERENCE OF KISAC, 0, 0, 49-49 (2016)
Control of Valley Degeneracy in MoS2 and Its Effect on Thermoelectric Properties, 2015 MRS FALL MEETING & EXHIBIT, 0, 0, - (2015)
UO2 Bicrystal Phonon Grain-Boundary Resistance :Molecular Dynamics and Predictive Models, 2015 MRS FALL MEETING & EXHIBIT, 0, 0, - (2015)
Temperature evolution of the optical conductivity in heavy fermion compound Ce2IrIn8: a first-principles dynamical mean field theory approach, 한국물리학회 2015 가을 학술논문발표, 0, 0, 82-82 (2015)
Temperature evolution of fermi surface of the Anderson lattice model in the Kondo lattice regime studied by DMFT with CTQMC impurity solver, 한국물리학회 2015 가을 학술논문발표, 0, 0, 92-92 (2015)
First principle analysis of lattice dynamics and thermal conductivity of PbX(X=Te, Se, and S), 한국물리학회 2015 가을 학술논문발표, 0, 0, 165-165 (2015)
Ab-initio thermal conductivity calculation of layered BiCuOQ (Q: S, Se, Te) compounds, 한국물리학회 2015 가을 학술논문발표, 0, 0, 54-54 (2015)
Solving the Hubbard Model Using DMFT with CTQMC, 한국물리학회 2015 가을 학술논문발표, 0, 0, 117-117 (2015)
First-Principle Study on Valley Convergence in MoS2 and Its Thermoelectric Properties, 한국물리학회 2015 가을 학술논문발표, 0, 0, 37-37 (2015)
Temperature evolution of the heavy fermionic state in Ce2IrIn8: a first-principles DMFT approach, IMPURITY INDUCED STATES AND QUASIPARTICLE INTERFERENCE IN UNCONVENTIONAL SUPERCONDUCTORS AND STRONG SPIN-ORBIT COUPLED SYSTEMS, 0, 0, 6-6 (2015)
Temperature evolution of the heavy fermionic state in Ce2IrIn8: a first-principles DMFT approach, IMPURITY INDUCED STATES AND QUASIPARTICLE INTERFERENCE IN UNCONVENTIONAL SUPERCONDUCTORS AND STRONG SPIN-ORBIT COUPLED SYSTEMS, 0, 0, - (2015)
Temperature Evolution of Crystalline Electric Field States in Heavy Fermion Compound Ce2IrIn8, 제11회 고등과학원 전자구조계산학회, 0, 0, 39-39 (2015)
Theoretical Study on Control of Valley Degeneracy in MoS2 by Layer Thickness and Electric Field and Its Effect on Thermoelectric Properties, 제11회 고등과학원 전자구조계산학회, 0, 0, 82-82 (2015)
Temperature Evolution of Fermi Surface in the Periodic Anderson Model: Dynamical Mean Field Theory Approach, STRONGLY CORRELATED TOPOLOGICAL INSULATORS: SMB6 AND BEYOND, 0, 0, 2-2 (2015)
Dynamical mean-field study on the connection of Topological Kondo Insulator and non-Kondo Topological insulator, STRONGLY CORRELATED TOPOLOGICAL INSULATORS: SMB6 AND BEYOND, 0, 0, 29-29 (2015)
Increase of Grain Boundary Mobility by Radiation Damage under Thermal Gradient Condition using Molecular Dynamics Simulation, 한국원자력학회 2015 춘계학술발표회, 0, 0, 41-41 (2015)
First Principles Investigation for the Enhancement of ZT and its Microscopic Origin in GBT (mixture of Bi2Te3 and GeTe) compounds, 한국물리학회 2015년 봄 학술논문발표회, 0, 0, 90-90 (2015)
Theoretical investigation of organic-inorganic hybrid perovskites ABI3 (A = CH3NH3, NH2CHNH2; B = Sn, Pb) as potential thermoelectric materials, 대한화학회 제115회 학술발표회, 0, 0, - (2015)
Investigation of magnetic structure on (C5H12 N)CuBr3 system on the basis of DFT study and orbital, APS MARCH MEETING 2015, 0, 0, 722-722 (2015)
A possibility as a new type of thermoelectric application on organic-inorganic hybrid perovsike ABI3 system: A density functional theory study, APS MARCH MEETING 2015, 0, 0, - (2015)
Insight the electronic properties of oerganic molecular solids, APCTP ACADEMIC PROGRAMS QUANTUM MATERIALS SYMPOSIUM 2015, 0, 0, 109-109 (2015)
Quantitative Analysis on Orbital Momentum Induced Asymmetric Charge Distribution in Rashba Band Splitting, APCTP ACADEMIC PROGRAMS QUANTUM MATERIALS SYMPOSIUM 2015, 0, 0, 108-108 (2015)
Kondo Breakdown at Finite Temperature in the periodic Anderson Model: DMFT+CTQMC Perspectives, APCTP ACADEMIC PROGRAMS QUANTUM MATERIALS SYMPOSIUM 2015, 0, 0, 125-125 (2015)
Quantitative Analysis on Asymmetric Charge Distribution in Rashba Band Splitting, 5TH SYMPOSIUM/WORKSHOP OF COMPUTATIONAL SCIENCES, 0, 0, 32-32 (2015)
The Origin of f-Orbital-Bonding Insensitivity to Spin-Orbit Coupling, 5TH SYMPOSIUM/WORKSHOP OF COMPUTATIONAL SCIENCES, 0, 0, 35-35 (2015)
Ab initio calculation of thermal conductivity of thermoelectric BiCuOQ (Q: S, Se, Te) compounds, 5TH SYMPOSIUM/WORKSHOP OF COMPUTATIONAL SCIENCES, 0, 0, 41-41 (2015)
First-principles calculations of the electronic and phonon properties of R2O2Sb for the charge density wave instability, 5TH SYMPOSIUM/WORKSHOP OF COMPUTATIONAL SCIENCES, 0, 0, 44-44 (2015)
Evolution of Fermi Surface at Finite Temperature of the Periodic Anderson Model: DMFT+CTQMC Perspectives, 5TH SYMPOSIUM/WORKSHOP OF COMPUTATIONAL SCIENCES, 0, 0, 45-45 (2015)
Organic semiconductors – a targeted application in electronic devices, 5TH SYMPOSIUM/WORKSHOP OF COMPUTATIONAL SCIENCES, 0, 0, 48-48 (2015)
Ferroelectricity on a antiferromagnet triangular lattice, RbFe(MoO4, 5TH SYMPOSIUM/WORKSHOP OF COMPUTATIONAL SCIENCES, 0, 0, 55-55 (2015)
Topologial Insulator Phase of Amerisium Nitride and Curium Nitride : DFT+DMFT Approach, 6TH APCTP WORKSHOP ON MULTIFERROICS, 0, 0, 8-8 (2014)
Quantitative analysis of Rashba spin splitting: electric dipole interaction energy, 6TH APCTP WORKSHOP ON MULTIFERROICS, 0, 0, 8-8 (2014)
Spin exchange interaction and origin of ferroelectric polarization on an antiferromagnet triangular lattice, 6TH APCTP WORKSHOP ON MULTIFERROICS, 0, 0, 8-8 (2014)
Picene – toward a new air stability p-type semiconductor with high mobility., THE 17TH ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS, 0, 0, 125-125 (2014)
First Principle Investigation for Thermoelectric Properties by Mixing Two Thermoelectric Materials: Bi2Te3 & GeTe, THE 17TH ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS, 0, 0, 87-87 (2014)
Enhancement of ZT by Mixing two Thermoelectric Materials: Bi2Te3 & GeTe, 한국물리학회 2014년 가울학술논문발표회, 0, 0, 161-161 (2014)
Correlated electronic structures of polycyclic aromatic hydrocarbon superconductors, 2014년 한국물리학회 가을학술논문발표회, 0, 0, 37-37 (2014)
Thermoelectric materials design using layer mixing, 12TH EUROPEAN CONFERENCE ON THERMOELECTRICITY, 0, 0, 15-15 (2014)
Temperature evolution of Kondo resonance and Fermi surface in periodic Anderson model studied by dynamical mean-field theory with CTQMC and NCA impurity solvers, THR INTERNATIONAL CONFERENCE ON STRONGLY CORRELATED ELECTRON SYSTEMS SCES 14, 0, 0, 107-107 (2014)
Actinide topological Mott insulator revisited: DMFT+DFT study, THE INTERNATIONAL CONFERENCE ON STRONGLY CORRELATED ELECTRON SYSTEMS SCES 14, 0, 0, 114-114 (2014)
Asymmetry of electron and hole doping in CeCoIn5, THE INTERNATIONAL CONFERENCE ON STRONGLY CORRELATED ELECTRON SYSTEMS SCES 14, 0, 0, 91-91 (2014)
Thermoelectric properties of quaternary chalcogenides, Tl18Pb2M7Q25 (M=Ti, Zr and Hf; Q=S and Se) from first-principles calculations and Boltzmann transport theory, ICAMM 2014 & 21TH WIEN2K WORKSHOP 3RD INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS MODELLING, 0, 0, 126-126 (2014)
Computational Studies on Electronic Structure and Properties of Solid Picene, ICAMM 2014 & 21TH WIEN2K WORKSHOP 3RD INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS MODELLING, 0, 0, 144-144 (2014)
Analysis of magnetic structure on (C5H12N)CuBr3 system on the basis of DFT study and orbital interaction, 5TH INTERNATIONAL SYMPOSIUM ON STRUCTURE-PROPERTY RELATIONSHIP IN SOLID STATE MATERIALS (SPSSM-5), 0, 0, 112-112 (2014)
Ab initio calculation of thermal conductivity of Thermoelectric BiCuOQ (Q: S, Se, Te) compound, 5TH INTERNATIONAL SYMPOSIUM ON STRUCTURE-PROPERTY RELATIONSHIP IN SOLID STATE MATERIALS (SPSSM-5), 0, 0, 108-108 (2014)
First Principle Investigation for the Thermoelectric Properties of [GeTe]m[Bi2Te3]n (m=1~8, n=1~3) Compounds, 5TH INTERNATIONAL SYMPOSIUM ON STRUCTURE-PROPERTY RELATIONSHIP IN SOLID STATE MATERIALS (SPSSM-5), 0, 0, 165-165 (2014)
Spin-Orbit Coupling Effects on the Physiochemical Properties of Uranium Oxides, 5TH INTERNATIONAL SYMPOSIUM ON STRUCTURE-PROPERTY RELATIONSHIP IN SOLID STATE MATERIALS (SPSSM-5), 0, 0, 105-105 (2014)
Computational investigation of Pt alloy catalyst for chemisorption of oxygen, 5TH INTERNATIONAL SYMPOSIUM ON STRUCTURE-PROPERTY RELATIONSHIP IN SOLID STATE MATERIALS (SPSSM-5), 0, 0, 110-110 (2014)
First Principle Study of Spin-Orbit Coupling Effects on Uranium Oxides, 제10회 고등과학원 전자구조계산학회, 0, 0, 32-32 (2014)
Thermoelectric Properties of [GeTe]m[Bi2Te3]n (m=1~8, n=1~3) Compounds, 제10회 고등과학원 전자구조계산학회, 0, 0, 46-46 (2014)
DFT study of Pt surface for oxygen reduction reaction, 제10회 고등과학원 전자구조계산학회, 0, 0, 35-35 (2014)
Investigation of Temperature-dependent Fermi Surface in Heavy Fermion Compound Ce2IrIn8 with DFT+DMFT & Crystalline Electric Field Splitting basis, THE FIFTH INTERNATIONAL WORKSHOP ON THE DUAL NATURE OF F-ELECTRONS, 0, 0, - (2014)
Fate of Kondo state and Fermi surface of periodic Anderson model studied by DMFT with CTQMC impurity solvers, THE FIFTH INTERNATIONAL WORKSHOP ON THE DUAL NATURE OF F-ELECTRONS, 0, 0, - (2014)
Compettition between crystalline eletric field and hybridzation strength in YbRh2Si2 under pressure, THE FIFTH INTERNATIONAL WORKSHOP ON THE DUAL NATURE OF F-ELECTRONS, 0, 0, - (2014)
Asymmetry of electron and hole doping in CeCoIn5, THE FIFTH INTERNATIONAL WORKSHOP ON THE DUAL NATURE OF F-ELECTRONS, 0, 0, - (2014)
Evaluation of uranium dioxide thermal conductivity using molecular dynamics simulation, 2014 춘계학술발표회 한국원자력학회, 0, 0, 51-51 (2014)
On the difference between the pyroxenes LiFeSi2O6 and LiFeGe2O6 in their magnetic structures and spin orientations., APS MARCH MEETING 2014, 0, 0, 67-67 (2014)
Transport properties of Thermoelectric BiCuOCh (Ch: S, Se, and Te) compounds, 16TH ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS (ASIAN-16), 0, 0, 52-52 (2013)
Dirac fermion Phenomenon in RMnSb2 (R=Sr,Ba), 16TH ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS (ASIAN-16), 0, 0, 74-74 (2013)
Investigation of Crystalline Electric Field Splitting and Temperature-dependent Fermi Surface in Heavy Fermion Compound Ce2Irin8, 16TH ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS (ASIAN-16), 0, 0, 86-86 (2013)
Density Functional Investigation of the Thermoelectric Properties of Layer Mixed Transition-Metal Dichalcogenides 2H-MQ2 (M = Mo, W; Q = S, Se, Te), 16TH ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS (ASIAN-16), 0, 0, 41-41 (2013)
First-principle study of electronic structure and thermoelectric properties of new quaternary chalcogenides, Tl18Pb2M7Q25 (M=Ti, Zr and Hf; Q=S, Se and Te), 16TH ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS (ASIAN-16), 0, 0, 42-42 (2013)
First-Principles Electronic Structure of Solid Picene, 16TH ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS (ASIAN-16), 0, 0, 96-96 (2013)
Ab-initio Study of the Electronic Structure and Thermoelectric Properties of MoS2 Multilayers, 제 113차 대한화학회 물리화학분과 하계 심포지움, 0, 0, - (2013)
Vacancy-suppressed lattice conductivity of high-ZT In4Se3-x, 제 113차 대한화학회 물리화학분과 하계 심포지움, 0, 0, - (2013)
Temperature-Dependent Fermi Surface in Heavy Fermion Ce2IrIn8, 제 9회 고등과학원 전자구조계산학회, 0, 0, - (2013)
Electronic Structure and Thermoelectric Properties of MoS2 Multilayers from First-principles Calculations, 제 9회 고등과학원 전자구조계산학회, 0, 0, - (2013)
Physiochemical properties of uranium oxides from ab initio calculation, 제 9회 고등과학원 전자구조계산학회, 0, 0, - (2013)
The DFT+DMFT study for the heavy fermion compund, 한국물리학회 2013년 봄 학술논문발표회 및 제89회 정기총회, 0, 0, - (2013)
Theoretical investigation of electronic structure and thermoelectric properties of new quaternary chalcogenides, Tl18Pb2M7Q25 (M=Ti, Zr and Hf; Q=S and Se), 대한화학회 제111회 총회 및 학술발표회, 0, 0, - (2013)
Origin of ferromagnetic coupling of Kagome lattice YCa3(MnO)3(BO3)4: Density functional analysis, 대한화학회 제111회 총회 및 학술발표회, 0, 0, - (2013)
The role of spin fluctuation for the high Tc superconductivity in LiFeAs, NaFeAs, 11TH A3 FORESIGHT PROGRAM JOINT RESEARCH ON NOVEL PROPERTIES OF COMPLEX OXIDES, 0, 0, - (2012)
Correlation-Induced Non-Stoner type Itinerant Ferromagnetism of Transition Metal Monomer Chains, 15TH ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS, 0, 0, 96-96 (2012)
Band Structures and Thermoelectric Properties of MoS2 Multilayers, 15TH ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS, 0, 0, 113-113 (2012)
First-principle study of physical/chemical properties of uranium oxides, 한국 원자력학회 2012 추계 학술발표회, 0, 0, - (2012)
Importance of interdimer spin exchange interaction in magnetic property of Cs3V2Cl9 : Density function theory study, 대한화학회 제110회 총회 및 학술발표회, 0, 0, - (2012)
Molecular Dynamics Simulation of Phonon conductivity of High ZT thermoelectric In4Se3-x, 대한화학회 제110회 총회 및 학술발표회, 0, 0, - (2012)
Investigation of the magnetic Structure and spin orientations of clinopyroxene-type structure LiFeM2O6 (M=Ge and Si) by density functional theory approach, 대한화학회 제110회 총회 및 학술발표회, 0, 0, - (2012)
First Principle Analysis for Magnetism & Pressure effects on CDW Phase in SmNiC2, THE 19TH INTERNATIONAL CONFERENCE ON MAGNETISM, 0, 0, - (2012)
Magnetic orderings in Fe-intercalated TiX_{2} (X=S, Se), THE 19TH INTERNATIONAL CONFERENCE ON MAGNETISM, 0, 0, - (2012)
Magnetic structure variation with structural phase transition in SrMnSb2, THE 19TH INTERNATIONAL CONFERENCE ON MAGNETISM, 0, 0, - (2012)
Non-Stoner Itinerant Ferromagnetism of a Transition Metal Monomer, THE 19TH INTERNATIONAL CONFERENCE ON MAGNETISM, 0, 0, - (2012)
Theoretical investigation of magnetic structure and optical properties on Cs2AgF4, 대한화학회 제109회 총회 및 학술발표회, 0, 0, - (2012)
Molecular Dynamics simulation for lattice thermal conductivity in In4Se3-x, 대한화학회 제109회 총회 및 학술발표회, 0, 0, - (2012)
First principle calculations of Pressure driven Insulator to Mental Transition in SrMnSB2, THE 14TH ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS, 0, 0, - (2011)
Non-Stoner Itinerant Ferromagnetism in Low-Dimension System, THE 14TH ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS, 0, 0, - (2011)
Control of Multiple CDW Phase in SmNic2 by Magnetism & Pressure, THE 14TH ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS, 0, 0, - (2011)
Magnetic Interactions in Fe-doped TiX2 (X=S, Se), THE 14TH ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS, 0, 0, - (2011)
Role of electron correlation in electrical anisotropy: Iron pnictide superconductors, THE 13TH ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS, 0, 0, 110-110 (2010)
Temperature evolution of Fermi surface in heavy fermion system CeIrIn5, THE 13TH ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS, 0, 0, 111-111 (2010)
Electronic structures and Magnetic Properties in PuSbxTe1-x : LDA+DMFT approach, 대한화학회 제106회 총회 및 학술발표회, 0, 0, - (2010)
Role of electron correlation in electrical anisotropy: Iron pnictide superconductors, 대한화학회 제106회 총회 및 학술발표회, 0, 0, - (2010)
Dynamical mean field theory and its combination with band theory, 응집물질물리 여름학교, 0, 0, - (2010)
Electronic correlation and anisotropy of iron pnictide superconductors: The case of parent compound LiFeAs, 17TH WIEN2K WORKSHOP & ICAMM 2010, 0, 0, 148-149 (2010)
Magnetic Properties on PuSbxTe1-x Calculated by DMFT Method, 17TH WIEN2K WORKSHOP & ICAMM 2010, 0, 0, 116-117 (2010)
Electronic structures of d- and f-orbital system: iron pnictide superconductors & plutonium compounds, 대한화학회 물리화학분과회 하계 심포지움, 0, 0, - (2010)
Electronic structures and Magnetic Properties in PuSbxTe1-x: LDA+DMFT approach, RECENT PROGRESS IN COMPUTER SIMULATIONS IN MOLECULAR SCIENCES, 0, 0, - (2010)
Magnetic phase diagram of Mn- and Co-doped SrFe2As2, 대한물리학회, 0, 0, - (2010)

학회발표

Structural classification of transition metal complex alloys using orbital-spin occupancy, 2019 한국슈퍼컴퓨팅 컨퍼런스 한국계산과학공학회 추계학술대회, 0, 0, - (2019)
Superconductivity in sodium-doped triphenylene, 2019 한국슈퍼컴퓨팅 컨퍼런스 한국계산과학공학회 추계학술대회, 0, 0, - (2019)
Influence of the Hund interaction on the multi-orbital Hubbard model, 2019 International Focus Workshop Computational Approaches to Magnetic Systems, 0, 0, - (2019)
Superconductivity in sodium-doped triphenylene, 2019 International Focus Workshop Computational Approaches to Magnetic Systems, 0, 0, - (2019)
Superconductivity in sodium-doped triphenylene , 11th International Conference on Magnetic and Superconducting Materials, 0, 0, - (2019)
Structural classification of transition metal binary alloy with simple and predictable descriptor, 제 15회 전자구조 계산학회, 0, 0, - (2019)
Evolution of kink in NiS2-xSex system: Hund’s coupling effect and coherence energy scale, 제 15회 전자구조 계산학회, 0, 0, - (2019)
Modulation of Seebeck coefficient in layered thermoelectric properties, ICT/ACT 2019, 0, 0, - (2019)
Nontrivial Berry phase in square-net material due to electron-hole asymmetry, 2019 한국물리학회 봄 학술논문발표회, 0, 0, - (2019)
Dirac Fermions in Ca0.9La0.1FeAs2 Superconductor, 2019년도 한국초전도.저온 학술연합회 동계학술대회, 0, 0, - (2019)
Proposal of new PAH-based superconductor using MO level splitting search, 2019년도 한국초전도.저온 학술연합회 동계학술대회, 0, 0, - (2019)
The role of Hund's coupling for the Mott transition in the multi-band system NiS2-xSex, 2018 한국물리학회 가을 학술논문발표회, 0, 0, - (2018)
Pressure-driven spin state transition of FeO2 and its oxidation state, Computational Approaches to Magnetic Systems (CAMS 2018), 0, 0, - (2018)
Crystal structure prediction of transition metal random binary alloy, Computational Approaches to Magnetic Systems (CAMS 2018), 0, 0, - (2018)
Energy Levels Alignment of P3HT-PbS and P3HT-CdS Hybrid Interface for Photovoltaic Applications, The International Conference on Science and Technology of Synthetic Metals 2018 (ICSM 2018), 0, 0, - (2018)
Experimental and Theoretical study for Spin State Transition in FeO2, 제14회 고등과학원 전자구조계산학회, 0, 0, - (2018)
Crystal structure prediction of transition metal binary alloy: Orbital-spin occupancy rule, 제14회 고등과학원 전자구조계산학회, 0, 0, - (2018)
Spin State Transition in FeO2 under Pressure, 2018 한국물리학회 봄 학술논문발표회, 0, 0, - (2018)
Non-Equilibrium Steady State Dynamical Mean Field Theory with Non-Crossing Approximation Solver, 2018 한국물리학회 봄 학술논문발표회, 0, 0, - (2018)
Crystal structure prediction of magnetic transition metal using descriptor: d-orbital occupancy rule, 대한화학회 제121회 학술발표회, 0, 0, - (2018)
DFT+DMFT studies of CeMIn5 and Ce2Min8 (M=Co, Ir, Rh), ., 0, 0, - (2013)
DFT+DMFT study of the crystal field effect on YbRh2Si2, ., 0, 0, - (2013)
LDA+DMFT Approach with Crystalline Electric Field in Heavy Fermion Compound Ce2IrIn8, ., 0, 0, - (2013)
Correlation effect on the electronic structure and spin Fluctuation of {Li, Na}FeAs, ., 0, 0, - (2013)
Enhanced Charge Density Wave Properties by Realization of 2D Electronic Structures in CeTe2-XSbX, ., 0, 0, - (2013)
First-principle Investigation of Electronic Structure and Thermoelectric Properties of MoS2 Multilayers, ., 0, 0, - (2013)
Non-Local Correlation-Induced Non-Stoner type Metallic Ferromagnetism of Transition Metal Monomer Linear Chains, ., 0, 0, - (2013)
Pressure Driven Phase and Insulator to Metal Transition in RMnSb2 (R=Sr, Ba), ., 0, 0, - (2013)
Correlation-Induced Non-Stoner type Metallic Ferromagnetism of One-Dimensional Transition Metal Chains, ., 0, 0, - (2012)
Correlation-Induced Non-Stoner type Metallic Ferromagnetism of One-Dimensional Transition Metal Chains, ., 0, 0, - (2012)
Enhanceed Quasi-One-Dimensionality of SmNiC2 by Pressure and its Effect on Charge Density Waves, ., 0, 0, - (2012)
Enhanceed Quasi-One-Dimensionality of SmNiC2 by Pressure and its Effect on Charge Density Waves, ., 0, 0, - (2012)
Electron correlation effect on the electronic & magnetic properties of iron pnictides, ., 0, 0, - (2010)

단행본

연구실적

나노-바이오-정보 융합기술을 위한 이론 및 전산과학(1차년도), 한국과학재단 (2008-2010)
재료설계의 이론적 연구, 포항공과대학교 (2009-2009)
WCU 1차 전산과학/간접경비, 포항공대산학협력단 (2008-2013)
재료설계의 이론적 연구, 포항공과대학교 (2009-2010)
FEAS계 고온초전도체의 디자인 및 초전도성 연구, 포항공과대학교 (2009-2010)
나노-바이오-정보 융합기술을 위한 이론 및 전산과학(2차년도), 재단법인한국연구재단 (2009-2010)
WCU 전산과학사업단 이자과제, 재단법인한국연구재단 (2009-2013)
WCU 2차 전산과학/간접경비, 포항공대산학협력단 (2009-2013)
재료설계의 이론적 연구, 포항공과대학교 (2010-2011)
(학생)인건비풀링과제, 포항공대산학협력단 (2009-2020)
포스텍 이론 및 전산화학 컨퍼런스, 포항공과대학교 (2010-2011)
초전도 소재의 이론적 디자인, 재단법인한국연구재단 (2010-2011)
나노-바이오-정보 융합기술을 위한 이론 및 전산과학(3차년도), 재단법인한국연구재단 (2010-2011)
WCU 3차 전산과학/간접경비, 포항공대산학협력단 (2010-2013)
4.4535_WCU 2차년도 전산과학 이월과제, 재단법인한국연구재단 (2010-2012)
초전도 소재의 이론적 디자인, 재단법인한국연구재단 (2011-2012)
4.6055_WCU 3차년도 전산과학 이월과제, 재단법인한국연구재단 (2011-2012)
나노-바이오-정보 융합기술을 위한 이론 및 전산과학(5차년도), 재단법인한국연구재단 (2011-2012)
WCU 4차 전산과학/간접경비, 포항공대산학협력단 (2011-2013)
분자 동역학을 기반한 열물성 분석 기술 개발, 한국전기연구원 (2012-2012)
대용량 발전용 열전재료 설계기술 연구, 국방과학연구소제6기술연구 (2012-2014)
초전도 소재의 이론적 디자인, 재단법인한국연구재단 (2012-2013)
우라늄 기반 핵연료의 열전도도 향상을 위한 양자역학적 해석 이론 개발, 재단법인한국연구재단 (2012-2013)
나노-바이오-정보 융합기술을 위한 이론 및 전산과학(5차년도), 재단법인한국연구재단 (2012-2013)
4.7275_WCU_4차년도 전산과학 이월과제, 재단법인한국연구재단 (2012-2013)
WCU 5차 전산과학/간접경비, 포항공대산학협력단 (2012-2013)
분자 동역학을 기반한 열물성 분석 기술 개발, 한국전기연구원 (2013-2013)
(김수지-물리)제일원리 계산에 기반한 넵투늄 텔루라이드의 압력에 의한 도체-부도체 상전이 연구, 포항공과대학교 (2013-2013)
우라늄 기반 핵연료의 열전도도 향상을 위한 양자역학적 해석 이론 개발, 재단법인한국연구재단 (2013-2014)
AB-INITIO 계산을 이용한 열전 신소재 개발, 재단법인한국연구재단 (2013-2014)
원자스케일 계산을 활용한 열전재료의 물성예측, (주)엘지화학 (2013-2014)
고효율 유/무기 하이브리드 열전 모듈 원천기술, 한국과학기술연구원 (2014-2014)
분자 동역학을 기반한 열물성 분석 기술 개발, 한국전기연구원 (2014-2014)
AB-INITIO 계산을 이용한 열전 신소재 개발, 재단법인한국연구재단 (2014-2015)
우라늄 기반 핵연료의 열전도도 향상을 위한 양자역학적 해석 이론 개발, 재단법인한국연구재단 (2014-2015)
고효율 유/무기 하이브리드 열전 모듈 원천기술, 한국과학기술연구원 (2014-2015)
제일원리 계산 기술 기반 열물성 분석 기술 개발, 한국전기연구원 (2015-2015)
AB-INITIO 계산을 이용한 열전 신소재 개발, 재단법인한국연구재단 (2015-2016)
[학생연구프로그램_황아빈]분자 동역학을 이용한 핵연료 소재 내 미세구조의 열전달 모사, 포항공과대학교 (2015-2015)
고효율 유/무기 하이브리드 열전 모듈 원천기술, 한국화학연구원 (2015-2016)
강상관계 전자 시스템의 동력학적 평균장 이론 연구, 재단법인한국연구재단 (2015-2016)
강상관계 전자 시스템의 빅데이터를 활용한 고온초전도체 디자인, 재단법인한국연구재단 (2015-2016)
강상관계 전자 시스템의 빅데이터를 활용한 고온초전도체 디자인, 재단법인한국연구재단 (2016-2017)
4.12918_1단계 1차년도 이월과제, 재단법인한국연구재단 (2016-2017)
하이브리드 층상 시스템의 양자상전이 현상 이해, 재단법인한국연구재단 (2017-2018)
나노 단위 멀티스케일 모델링 기반 고해상도 재료 조사 손상 및 열안정성 평가 기술 개발, 재단법인한국연구재단 (2017-2018)
이종 2차원 물질의 LEGO 조합 합성 및 열/전기/양자 신물성 창출, 재단법인한국연구재단 (2017-2018)
시뮬레이션을 이용한 CMP 공정 중 METAL 표면에서 SLURRY 화학 첨가제 반응에 관한 화학적/기계적 MECHANISM 연구, 삼성전자(주) (2018-2019)
자체연구개발과제[2015년 신설], 포항공과대학교 (2019-2040)
차세대 배선소재 조성 개발, 삼성전자(주) (2019-2020)
반데르발스 자석을 위한 머신러닝 알고리즘 개발, 재단법인한국연구재단 (2020-2021)
제1원리 계산에 기반한 고속대량스크리닝 방법을 적용하여 상온에서 작동하는 새로운 반데르발스 자석물질에 대한 구조 및 물성 예측, 재단법인한국연구재단 (2020-2020)
제1원리 계산에 기반한 고속대량스크리닝 방법을 적용하여 상온에서 작동하는 새로운 반데르발스 자석물질에 대한 구조 및 물성 예측, 재단법인한국연구재단 (2021-2021)
이차원 물질 구조 이론적 탐색 방법론 개발 및 이를 활용한 혁신적 실물질 예측, 재단법인한국연구재단 (2021-2022)
4.0020958_이월과제, 재단법인한국연구재단 (2021-2021)
기능성 플라스틱 가상공학 플랫폼 구축, 한국산업기술진흥원 (2021-2022)
제1원리 계산에 기반한 고속대량스크리닝 방법을 적용하여 상온에서 작동하는 새로운 반데르발스 자석물질에 대한 구조 및 물성 예측 , 재단법인한국연구재단 (2022-2022)
이차원 물질 구조 이론적 탐색 방법론 개발 및 이를 활용한 혁신적 신물질 예측 , 재단법인한국연구재단 (2022-2023)
4.0021087/4.0022682_이월과제, 재단법인한국연구재단 (2022-2022)
4.0021711_이월과제, 재단법인한국연구재단 (2022-2023)
2D 메탈 비저항 모델링, 삼성전자(주) (2022-2023)
미래 모빌리티 및 탄소중립 구현을 위한 화학소재 개발 가속화 가상시험 및 소재 데이터 디지털 플랫폼 구축, 한국산업기술진흥원 (2022-2022)
스마트팜 빅데이터 센터 데이터 분석 수학모형 알고리즘 설계 및 개발, 농업회사법인 렛츠팜(주) (2022-2023)
제1원리계산에 기반한 고송대량스크리닝방법을 적용하여 상온에서 작동하는 새로운 반데르발스 자석물질에 대한 구조 및 물성 예측, 재단법인한국연구재단 (2023-2023)
이차원 물질 구조 이론적 탐색 방법론 개발 및 이를 활용한 혁신적 신물질 예측, 재단법인한국연구재단 (2023-2024)
4.0023405/4.0024404_이월과제, 재단법인한국연구재단 (2023-2024)
미래 모빌리티 및 탄소중립 구현을 위한 화학소재 개발 가속화 가상시험 및 소재 데이터 디지털 플랫폼 구축, 한국산업기술진흥원 (2023-2023)
4.24905_이월과제, 한국산업기술진흥원 (2023-2023)

IP

이창훈,심지훈,박재훈, 비 네오디뮴(Nd) 영구자성재료 및 이를 이용한 영구자석, -, PCT/KR2023/0138 (2023)
박재훈,리투 라왓,이창훈,심지훈,원충재, 페라이트 자성 재료, 이를 포함하는 페라이트 소결 자석 및 페라이트 소결 자석의 제조 방법, 한국, 10-2023-0094495 (2023)
박재훈,원충재,리투 라왓,심지훈,이창훈, 2종의 4d 이온 성분을 포함하는 페라이트 자성 재료, 한국, 10-2022-0153628 (2022)
심지훈,이창훈,박재훈, 비 네오디뮴(Nd) 영구자성재료 및 이를 이용한 영구자석, 한국, 10-2022-0144421 (2022)
심지훈,이창훈,홍지숙,김수지, 라쉬바 효과가 극대화된 전자재료 및 이를 이용한 전자장치, 한국, 10-2018-0025141 (2018)
심지훈,이창훈,임재홍,김광호, 열전 재료, 한국, 10-2017-0084950 (2017)
심지훈,임재홍,임동찬,송영섭,노상현, 전기화학공정을 이용한 유기-무기 복합 반도체 소자 및 이의 제조방법 유기-무기 복합 반도체 소자, -, PCT/KR2016/0038 (2016)
심지훈,임재홍,이규환,임동찬,송영섭,허나리,노상현, 전기화학공정을 이용한 전자부품 및 이의 제조방법, -, PCT/KR2016/0037 (2016)
박진성,심지훈,이정훈,이승환,한태희, 환원된 그래핀 옥사이드와 알루미늄 도핑된 산화아연 소재를 적층하여 만든 차세대 유-무기 복합 열전 소재의 개발, 한국, 10-2016-0093201 (2016)
심지훈,박진성,이정훈,이승환,한태희, 유-무기 복합체를 포함하는 열전 소자 및 그 제조 방법, 한국, 10-2016-0093201 (2016)
임재홍,심지훈,임동찬,송영섭,노상현, 전기화학공정을 이용한 유기-무기 복합 반도체 소자 및 이의 제조방법 유기-무기 복합 반도체 소자, 한국, 10-2016-0000223 (2015)
임재홍,심지훈,임동찬,송영섭,노상현, 전기화학공정을 이용한 유기-무기 복합 반도체 소자 및 이의 제조방법 유기-무기 복합 반도체 소자, 한국, 10-2016-0000223 (2015)
심지훈,임재홍,임동찬,송영섭,노상현, 전기화학공정을 이용한 유기-무기 복합 반도체 소자 및 이의 제조방법, 한국, 10-2016-0000223 (2015)
심지훈,박진성,이정훈, ZnO계 열전재료의 제조방법 과 열전 재료, 한국, 10-2015-0120932 (2015)
심지훈,박진성,이정훈, 열전 소자 및 그 제조 방법, 한국, 10-2015-0120932 (2015)
심지훈,박진성,이정훈, 열전 소자 및 그 제조 방법, 한국, 10-2015-0050776 (2015)
심지훈,박진성,이정훈, 열전 소자 및 그 제조 방법, 한국, 10-2015-0050776 (2015)
심지훈,임재홍,이규환,임동찬,송영섭,허나리,노상현, 열전 반도체 소자 및 이를 포함한 열전 반도체 모듈, 한국, 10-2015-0067358 (2014)
심지훈,임재홍,이규환,임동찬,송영섭,허나리,노상현, 전기화학공정을 이용한 전자소재 및 이의 제조방법, 한국, 10-2015-0067358 (2014)
심지훈,임재홍,이규환,임동찬,송영섭,허나리,노상현, 전기화학공정을 이용한 전자소재 및 이의 제조방법, 한국, 10-2015-0067358 (2014)