| 92921 | First-principles molecular dynamics approach to amorphous silicon and silicon clusters = 제일원리 분자동역학을 이용한 비정질 실리콘과 실리콘 집합체에 관한 연구link Lee, In-Ho; 이인호; et al, 한국과학기술원, 1996 |
| 92922 | 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 |
| 92923 | 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 |
| 92924 | 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 |
| 92925 | 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 |
| 92926 | 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 |
| 92927 | 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 |
| 92928 | 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 |
| 92929 | 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 |
| 92930 | First-principles semiconductor interface modeling for atomistic device simulations = 제일 원리 기반의 산화 절연막 계면 특성 분석 및 원자 수준 소자의 수송 특성 연구link Jung, Hyo-Eun; Shin, Min Cheol; et al, 한국과학기술원, 2018 |
| 92931 | 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 |
| 92932 | 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 |
| 92933 | First-Principles Studies of the Electronic and Dielectric Properties of Si/SiO2/HfO2 Interfaces Park, Yongjin; Kong, Ki-jeong; Chang, Hyunju; Shin, Mincheol, JAPANESE JOURNAL OF APPLIED PHYSICS, v.52, no.4, pp.041803, 2013-04 |
| 92934 | First-principles studies on catalytic role of porous solid adsorbents in gas capture = 가스 포집시 고체 흡착제의 촉매 역할에 관한 제1 원리 계산 연구link Cho, Moses; Jung, You Sung; et al, 한국과학기술원, 2018 |
| 92935 | 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 |
| 92936 | 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 |
| 92937 | First-principles Study for Discovery of High-entropy MXenes Seong, HyunWoo; Lee, Minseok; Ryu, Ho Jin, The Materials Science & Technology (MS&T23), The American Ceramic Soceity, 2023-10-04 |
| 92938 | First-principles study for discovery of novel synthesizable 2D high-entropy transition metal carbides (MXenes) Seong, Hyun Woo; Lee, Min Seok; Ryu, Ho Jin, JOURNAL OF MATERIALS CHEMISTRY A, v.11, no.11, pp.5681 - 5695, 2023-03 |
| 92939 | 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 |
| 92940 | 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 |
