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JHI, SEUNG HOON(지승훈) scopus

Department: Dept of Physics(물리학과)

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Publication & Time Cited Count (For the Last 5 years)

Results 1-20 of 80 (Search time: 0.002 seconds).

Conference

Ab-Initio Calculations on Thermal Strain-Induced Dimerized Phase in Monolayer IrTe2

MRS Fall meeting, 2023-11-29

Conference

Study of The Boson Peak in Phase-Change Materials using Machine-Learning Potential Simulations

MRS Fall meeting, 2023-11-27

Conference

First-principles prediction of superconductivity with spontaneous polarization in hole-doped oxyhydrides ATiO2H (A=K, Rb, Cs)

Material Research Meeting 2021, 2021-12-14

JHI, SEUNG HOON

Conference

Efficient construction of training datasets based on random sampling and structural optimization

APS 2021 March meeting, 2021-03-16

JHI, SEUNG HOON

Conference

Understanding phase change materials from atomic perspective

ICAMD2019, 2019-12-10

JHI, SEUNG HOON

Conference

First principles calculation of superconductivity in hole doped perovskite oxyhydride

"The 22nd Asian Workshop on First-Principles Electronic Structure Calculations", 2019-10-28

JHI, SEUNG HOON

Conference

Effect of vacancy ordering in metastable Ge-Sb-Te phase change materials

APS 2018 March meeting, 2018-03-08

JHI, SEUNG HOON

Conference

Contribution of hydrogen vibration to superconducting pairing at ambient pressure: A first principles study on hole-doped perovskite oxyhydrides

APS 2018 March Meeting, 2018-03-05

JHI, SEUNG HOON

Conference

A first-principles study on second-order ferroelectric phase transition in two-dimensional puckered group V materials.

APS 2017 March Meeting, 2017-03-16

Conference

First-principles Study of Phonons in Structural Phase Change of Ge-Sb-Te Compounds

APS 2017 march meeting, 2017-03-16

Conference

Valley-Degenerated Conductance Steps in Gate-Defined 1D Graphene Channel

The 19th Asian Workshop on First-Principles Electronic Structure Calculations, 2016-11-01

지승훈

Conference

Ab initio study of the origin of 1T’ phase WTe2

The 19th Asian Workshop on First-Principles Electronic Structure Calculations, 2016-11-01

지승훈

Conference

Second-order ferroelectric phase transition in two-dimensional puckered group-V materials: ab initio study

19th Asian Workshop on First-Principles Electronic Structure Calculations (ASIAN-19), 2016-11-01

지승훈

Conference

Design of low work function materials using alkali metal-doped transition metal dichalcogenides

제 12 회 고등과학원 전자구조계산학회, 2016-03-16

지승훈

Conference

First-principles Study of Atomic Rearrangement in GeTe-Sb2Te3 Superlattice

APS 2016 March meeting, 2016-03-16

지승훈

Conference

Orientation-independent conductance step of graphene nanoribbons

APS 2016 march meeting, 2016-03-16

지승훈

Conference

First-principles Study of Thickness dependent Thermoelectric Properties of bismuth and antimony chalcogenide thin-film structures

18th Asian Workshop on First-Principles Electronic Structure Calculations(ASIAN-18), 2015-11-10

지승훈

Conference

Study on Atomic Layer Rearrangement in GeTe-Sb2Te3 Superlattice via Interatomic Potential Model

18th Asian Workshop on First-Principles Electronic Structure Calculations(ASIAN-18), 2015-11-10

지승훈

Conference

First-principles study on electronic properties of two-dimensional puckered group-V nanostructure

The 18th Asian Workshop on First-Principles Electronic Structure Calculations, 2015-11-10

지승훈

Conference

Work function Changes in Alkali-metal Adsorbed monolayer WTe2

18th Asian Workshop on First-Principles Electronic Structure Calculations(ASIAN-18), 2015-11-10

지승훈

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