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Conference

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, 2015-03-05

Conference

Ab-initio Study of the Electronic Structure and Thermoelectric Properties of MoS2 Multilayers

제 113차 대한화학회 물리화학분과 하계 심포지움, 2013-06-28

Conference

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), page. 112 - 112, 2014-06-24

Article

Bader net charge analysis on doping effects of Sb in SnSe2 and related charge transport propertiesSCIESCOPUS

JOURNAL OF APPLIED PHYSICS, vol. 127, no. 18, 2020-05

Conference

Band Structures and Thermoelectric Properties of MoS2 Multilayers

15th Asian Workshop on First-Principles Electronic Structure Calculations (ASIAN-15), page. 113 - 113, 2012-11-05

Conference

Control of Valley Degeneracy in MoS2 and Its Effect on Thermoelectric Properties

2015 MRS FALL MEETING & EXHIBIT, 2015-12-04

Conference

Correlation effect on the electronic structure and spin Fluctuation of {Li, Na}FeAs

Quantum Materials Symposium 2013, 2013-01-27

Conference

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), page. 41 - 41, 2013-10-28

Conference

Describing the magnetic structure and origin of band gap on Ba2CuOsO6 system; density functional theory approach

2016년도 한국자기학회 자성 및 자성재료 국제학술대회, page. 34 - 34, 2016-11-24

Conference

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), page. 63 - 63, 2016-07-05

Conference

Determination of Ammonium Salt/Ion Speciation in the CO2 Absorption Process Using Ammonia Solution: Modeling and Experimental Approaches

10th International Conference on Greenhouse Gas Control Technologies, 2010-09-21

Conference

Electronic Structure and Thermoelectric Properties of MoS2 Multilayers from First-principles Calculations

제 9회 고등과학원 전자구조계산학회, 2013-06-20

Conference

Ferroelectricity on a antiferromagnet triangular lattice, RbFe(MoO4

5th Symposium/Workshop of Computational Sciences, page. 55 - 55, 2015-02-03

Conference

First-principle Investigation of Electronic Structure and Thermoelectric Properties of MoS2 Multilayers

Quantum Materials Symposium 2013, 2013-01-27

Conference

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), page. 42 - 42, 2013-10-28

Conference

First-Principle Study on Valley Convergence in MoS2 and Its Thermoelectric Properties

한국물리학회 2015 가을 학술논문발표, page. 37 - 37, 2015-10-21

Conference

Importance of interdimer spin exchange interaction in magnetic property of Cs3V2Cl9 : Density function theory study

대한화학회 제110회 총회 및 학술발표회, 2012-10-19

Conference

Investigation of magnetic structure on (C5H12 N)CuBr3 system on the basis of DFT study and orbital

APS March Meeting 2015, page. 722 - 722, 2015-03-06

Conference

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, 2012-10-17

Conference

Microstructure and Mechanical Properties of Cr-Mn-Cu-N steels

대한금속재료학회 추계학술대회, 2014-10-24

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