| 92941 | First-principles study of antiferromagnetic cobalt spinels Kim, Inseo; Nahm, Ho Hyun; Choi, Minseok, CURRENT APPLIED PHYSICS, v.22, pp.65 - 70, 2021-02 |
| 92942 | 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 |
| 92943 | First-Principles Study of Aromatic N2 Doping in Hydrazine-Treated Reduced Graphene Oxide 김용현; 이의섭, 전자구조 계산학회, KIAS, 2012-06-21 |
| 92944 | First-principles Study of Atomic Mn Defects in Graphene 이정희; 김용현, 제1회 한국 그래핀 심포지엄, 한국그래핀연구회, 2014-04-03 |
| 92945 | First-principles Study of Atomic Si Defects in Graphene 김용현; 김나영, 한국물리학회 2013년 가을학술논문발표회, 한국물리학회, 2013-10-30 |
| 92946 | First-principles study of B diffusion meachnism at Si/$SiO_2$ interface and the effects of impurities at metal/high-k interface = 규소/규소산화물 계면에서 붕소의 확산 메커니즘과 금속/고유전율 물질 계면에서의 불순물에 대한 제일원리 연구link Kim, Geun-Myeong; 김근명; et al, 한국과학기술원, 2017 |
| 92947 | First-principles Study of Band Gap Tunability in Hydrogenated Graphene Le, Viet-Duc; Kim, Yong-Hyun, THE 21ST ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS, Korea Institute for Advanced Study, 2018-10-29 |
| 92948 | First-principles study of boron diffusion in SiGe alloys Chang, Kee-Joo; Bang, J.; Kim, H.; Kang, J.; Lee, W.-J., The 10th Asian Workshop on First-Principles Electronic Structure Calculations, 2007-10 |
| 92949 | First-principles study of boron-related defects in $SiO_2$ and boron segregation at the $Si/SiO_2$ interface = Bulk $SiO_2$ 내에서의 붕소결함과 $Si/SiO_2$ 계면에서의 붕소응집에 관한 제일원리 연구link Hwang, Jin-Heui; 황진희; et al, 한국과학기술원, 2011 |
| 92950 | First-principles study of Ca adsorption onto C60: Interplay between orbital and cohesive interactions Viet-Duc Le; 김용현, 한국물리학회 2010 봄학술논문발표회, 한국물리학회, 2010-04-22 |
| 92951 | First-principles study of carbon nanotube/metal contact resistance: Anomalous length scaling and intrinsically low resistance mediated by topological defects Kim, Yong Hoon, 2013 MRS Spring Meeting, Materials Research Society, 2013-04 |
| 92952 | First-principles Study of Carbon-Hydrogen Complexes in Heavily Doped GaAs Lee, SG; Chang, Kee-Joo, International Conference on the Physics of Semiconductors, pp.2821 - 2824, ICPS, 1996-07 |
| 92953 | First-principles study of charge transport across alkene thiolate self-assembled monolayers Goddard, W.A.; Kim, Yong-Hoon, IEEE Nanotechnology Materials and Devices Conference, pp.158 - 159, IEEE, 2006 |
| 92954 | First-principles study of charge transport in interfaces based on carbon nanomaterials for device applications = 소자 응용을 위한 탄소나노재료 기반 계면 전하수송 특성의 제1원리 연구link Kim, Han-Seul; 김한슬; et al, 한국과학기술원, 2013 |
| 92955 | First-principles study of charge transport in metal-graphene interfaces for device applications = 소자 응용을 위한 금속-그래핀 계면 전하수송 특성의 제1원리 연구link Ko, Kwan Ho; 고관호; et al, 한국과학기술원, 2016 |
| 92956 | First-principles study of complex transition metal oxide systems: method and application 한명준, KISTI supercomputing center, KISTI supercomputing center, 2007-04 |
| 92957 | First-principles Study of CuInP2S6 Based Van der Walls Heterostructure at Non-equilibrium State 송유민; 이주호; 김용훈, 한국물리학회 2021년 봄학술대회, 한국물리학회, 2021-04-22 |
| 92958 | First-principles Study of CuInP2S6 Based Van der Walls Heterostructure at Non-equilibrium State Song, Yumin; Lee, Juho; Kim, Yong-Hoon, APS March Meeting 2021, American Physical Society, 2021-03-17 |
| 92959 | First-principles Study of CuInP2S6 Based Van der Walls Heterostructure at Non-equilibrium State 송유민; 이주호; 김용훈, 제 28회 한국반도체학술대회, 한국물리학회 반도체분과회, 2021-01-27 |
| 92960 | First-principles study of defect energetics in $BaTiO_3$ = 제일원리를 이용한 $BaTiO_3$ 결정결함 에너지에 대한 연구link Lee, Hak-Sung; 이학성; et al, 한국과학기술원, 2007 |
