| 2008-10 | 2차원 압축변형의 방향 및 크기에 따른 Ge 공공 형성에 관한 제일원리계산 | Jung-Hae Choi; Na, Kwang Duk; SEUNG CHEOL, LEE; 황철성 |
| - | Ab-initio phonon calculations on ZnSnO phases | Joohwi Lee; Seung-Cheol Lee; 황철성; Jung-Hae Choi |
| - | Adsorption energies and reactivity of Pt55 nanoparticles for fuel cell application | Shin Jungho; Seung-Cheol Lee; Jung-Hae Choi |
| - | Adsorption energies of H, O and OH on Pt55 nanoparticle by using all-electron scalar relativistic calculation | Shin Jungho; Seung-Cheol Lee; Jung-Hae Choi |
| - | Atomic and electronic structures of Ge2Sb2Te5 by pseudopotential and all-electron methods | KIM,SAE-JIN; Shin Jungho; Seung-Cheol Lee; Jung-Hae Choi |
| - | Atomic scale analysis of interface of oxide heterostructure using Cs-corrected STEM | Jong Kwon Choi; Joohwi Lee; BAEK, SEUNG HYUB; Moon Seon Young; Park Jae Hong; Jung-Hae Choi; Hye Jung Chang |
| - | Behavior of Si(100) vicinal surface at elevated temperatures by using Tersoff potential | Jung-Hae Choi; 차필령; SEUNG CHEOL, LEE; Lee, Kwang Ryeol |
| - | Behaviors of nitrogen in crystalline Ge2Sb2Te5 | KIM,SAE-JIN; Joohwi Lee; Seung-Cheol Lee; 황철성; Jung-Hae Choi |
| - | Chemical Bonding Analysis of Materials by using COHP | SEUNG CHEOL, LEE; Jung-Hae Choi; Jung, Woo Sang; Bernhard Eck; Richard Dronskowski |
| - | Density functional calculations on the mechanical properties of N/O doped crystalline Ge2Sb2Te5 | KIM,SAE-JIN; Seung-Cheol Lee; Jung-Hae Choi |
| - | Direct imaging of atomic reconstruction at the LaAlO3/SrTiO3 heterostructure oxide interface using STEM | Hye Jung Chang; Gwangyeob Lee; Kim Jin Yeon; Moon Seon Young; BAEK, SEUNG HYUB; Jung-Hae Choi; 김도향 |
| - | Effect of Strain on the Distribution of Transition Metal Elements in GaN | SEUNG CHEOL, LEE; Kim Tae Eun; Jung-Hae Choi; 한승우 |
| - | Effects of direction and magnitude of the biaxial strain on the vacancy formation in Ge by using Ab-initio calculations | Jung-Hae Choi; Na, Kwang Duk; SEUNG CHEOL, LEE; 황철성 |
| - | Effects of Strain on the Distribution of Transition Metal Impurities in GaN Host: First Principles Calculation | SEUNG CHEOL, LEE; Kim Elena; Kim Tae Eun; Jung-Hae Choi; 한승우 |
| - | Energetics of hexagonal Ge2Sb2Te5 doped with nitrogen or oxygen by ab-initio calculations | Kim, Sae-Jin; Jung-Hae Choi; Seung-Cheol Lee; CHEONG, BYUNG KI; 박찬 |
| - | First-principles calculations on the formation and migration of the vacancy in strained Ge | Joohwi Lee; Jung-Hae Choi; Seung-Cheol Lee; Cheol Seong Hwang |
| - | First-principles study on the vacancy formation in Ge under biaxial compressive strain | Jung-Hae Choi; Na, Kwang Duk; SEUNG CHEOL, LEE; Cheol Seong Hwang |
| - | First-principles Study on Vacancy in Ge under Biaxial Strain | Jung-Hae Choi; Na, Kwang Duk; 황철성; SEUNG CHEOL, LEE |
| - | Formation and migration of a vacancy in Ge under biaxial compressive strain by first-principles calculations | Joohwi Lee; Na, Kwang Duk; Jung-Hae Choi; Seung-Cheol Lee; 황철성 |
| - | Genetic algorithm for the optimization of the structure of bimetallic nanoalloy | Oh, Jung Soo; Park, Na Young; Chung, Hwan Won; Jung-Hae Choi; Seung-Cheol Lee |
| - | Lattice expansion and polarization induced by dipole at LaAlO3 (or CaTiO3)/SrTiO3 interfaces | Jong Kwon Choi; Joowhi Lee; BAEK, SEUNG HYUB; Moon Seon Young; KIM, JIN SANG; Park Jae Hong; Cheol Seong Hwang; Jung-Hae Choi; Hye Jung Chang |
| - | Mechanism and stability of methane production from CO2 and H2 on MgO surface: A theoretical study by DFT calculations | Rizcky Tamarany; Seung-Cheol Lee; Jung-Hae Choi |
| 2022-02 | Reversible transition between the polar and antipolar phases and its implications for wake-up and fatigue in HfO2-based ferroelectric thin film | Yan Cheng; Zhaomeng Gao; Kun Hee Ye; Hyeon Woo Park; Yonghui Zheng; Yunzhe Zheng; Jianfeng Gao; Min Hyuk Park; Jung-Hae Choi; Kan-Hao Xue; Cheol Seong Hwang; Hangbing Lyu |
| 2013-10 | SiC 재료에 대한 열역학계산 및 원자단위 계산과학 연구 | Jung-Hae Choi; SHIM, JAE-HYEOK; Park Jae Hong; 홍성완; 안민기; 황철성 |
| - | Stability of nitrogen and oxygen in the hexagonal Ge2Sb2Te5 by ab-initio calculations | Kim, Sae-Jin; Jung-Hae Choi; Seung-Cheol Lee; CHEONG, BYUNG KI; Chan Park |
| - | Stability of nitrogen in the hexagonal Ge2Sb2Te5 by ab-initio calculations | Kim, Sae-Jin; Jung-Hae Choi; SEUNG CHEOL, LEE; CHEONG, BYUNG KI; 박찬 |
| - | Status of Multi-scale Simulation on Fusion Materials | 정혜진; Jung-Hae Choi; SEUNG CHEOL, LEE; 권재민; 김진용 |
| - | Stress reduction behavior in metal-incorporated amorphous carbon films; first-principle approach | Jung-Hae Choi; HYO-SHIN AHN; SEUNG CHEOL, LEE; Lee, Kwang Ryeol |
| - | Structural Characteristics of the Various Phases of Zinc Tin Oxides by First-principles Calculations | Joohwi Lee; Seung-Cheol Lee; 황철성; Jung-Hae Choi |
| - | Structural, electronic, and thermodynamic properties of inverse spinel phase Zn2SnO4 | Joohwi Lee; Seung-Cheol Lee; 황철성; Jung-Hae Choi |
