| 8801 | First-Principles Molecular Dynamics Determinations of the Equilibrium Structures of Small Si Clusters Lee, IH; Park, CH; Chang, Kee-Joo, The Symposium '93 on Theoretical Solid State Physics, pp.114 - 114, 1993 |
| 8802 | First-Principles Molecular Dynamics Study of AlCu Nanocluster Melting 김용현, The Korean Society of Thermophysical Properties 2012 Meeting, The Korean Society of Thermophysical Properties 2012 Meeting, 2012-04-05 |
| 8803 | First-principles Molecular Dynamics Study of the Time Variations of the Electronic States in Amorphous Si Lee, IH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.282 - 282, 한국물리학회, 1994 |
| 8804 | First-principles prediction of an enhanced optical second-harmonic susceptibility of low-dimensional alkali-metal chalcogenides Song, Jung-Hwan; Freeman, Arthur J.; Bera, Tarun K.; Chung, In; Kanatzidis, Mercouri G., PHYSICAL REVIEW B, v.79, no.24, 2009-06 |
| 8805 | First-principles prediction of icosahedral quantum dots for tetravalent semiconductors Zhao, YF; Kim, Yong-Hyun; Du, MH; Zhang, SB, PHYSICAL REVIEW LETTERS, v.93, no.1, 2004-07 |
| 8806 | First-principles prediction of magnetic states: New phenomena and new challenges Han, Myung Joon, 5th international conference on analytical science and technology, 한국 기초과학 지원 연구원, 2017-10-24 |
| 8807 | First-principles Pseudopotential Calculations for Na Adsorption on Si(100) Surface Ko, YJ; Yi, JY; Chang, Kee-Joo, 한국물리학회 학술발표회 , pp.62 - 62, 한국물리학회, 1994 |
| 8808 | First-principles Pseudopotential Study of the Electronic and Optical Properties of Porous Si Lee, SG; Cheong, BH; Lee, KH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.270 - 270, 한국물리학회, 1993 |
| 8809 | First-Principles Simulations of Heavy Fermion Cerium Compounds Based on the Kondo Lattice Matsumoto, Munehisa; Han, Myung Joon; Otsuki, Junya; Savrasov, Sergey Y., PHYSICAL REVIEW LETTERS, v.103, no.9, 2009-08 |
| 8810 | First-principles simulations on the interfacial interactions : from method development to applications = 계면 상의 상호작용에 대한 제일원리 기반 시뮬레이션 : 방법론 개발과 실제 시스템으로의 응용link Kim, Minho; Kim, Hyungjun; et al, 한국과학기술원, 2019 |
| 8811 | First-principles studies on transition metal and carbon based materials for hydrogen storage = 수소 저장을 위한 전이 금속과 탄소 기반 소재에 대한 제일 원리link Andres Bethavan, Situmorang; Kim, Yong-Hyun; et al, 한국과학기술원, 2021 |
| 8812 | First-Principles Studies on Twinnability of Magnesium Alloys: Effects of Yttrium and Lithium on Compression Twinning Deformation Processes Kim, Won June; Han, Kyeong Hwan; Lee, Young Joo; Kim, Hyungjun; Lee, Eok Kyun, METALS AND MATERIALS INTERNATIONAL, v.24, no.4, pp.720 - 729, 2018-07 |
| 8813 | First-principles study for segregation of B and P dopants in Si/SiO2 core-shell nanowires 김성현; 박지상; 장기주, 한국물리학회 봄 학술논문발표회, 한국물리학회, 2013-04 |
| 8814 | First-principles study for the exotic electronic properties of transition metal dichalcogenides and novel C and Si allotropes = 전이금속 칼코겐화합물 및 새로운 탄소 및 규소 동소체의 전자구조 특성에 관한 제일원리 연구link Sung, Ha-Jun; Chang, Kee Joo; et al, 한국과학기술원, 2018 |
| 8815 | First-principles study for the stability of magnesium dopants in ternary nitride alloys Park, Ji-Sang; Chang, Kee-Joo, The 16th International Conference on Metal Organic Vapor Phase Epitaxy (ICMOVPE-XVI), ICMOVPE, 2012-05-25 |
| 8816 | First-principles study of alkali-metal adsorption and surfactant-mediated = 제일원리 계산을 이용한 Si(100) 표면 위에 알칼리 금속 흡착과link Ko, Young-Jo; 고영조; et al, 한국과학기술원, 1998 |
| 8817 | First-Principles Study of Anisotropic Thermal Transport Through Graphene/h-BN Nanoribbon Interface Khan, Muhammad Ejaz; 이의섭; 김용현, 2015 KIAS Electronic Structure Workshop, KIAS, 2015-06-19 |
| 8818 | First-principles study of antiferromagnetic cobalt spinels Kim, Inseo; Nahm, Ho Hyun; Choi, Minseok, CURRENT APPLIED PHYSICS, v.22, pp.65 - 70, 2021-02 |
| 8819 | First-Principles Study of Aromatic N2 Doping in Hydrazine-Treated Reduced Graphene Oxide Lee, Eui-Sup; Kim, Yong-Hyun; Park, Sungjin; Hu, Yichen; Hwang, Jin Ok; Casabianca, Leah B.; Cai, Weiwei; et al, Korean Physical Society 2011 Fall Meeting, 한국물리학회, 2011-10-21 |
| 8820 | First-Principles Study of Aromatic N2 Doping in Hydrazine-Treated Reduced Graphene Oxide 김용현; 이의섭, 전자구조 계산학회, KIAS, 2012-06-21 |
