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Showing results 1 to 6 of 6

1
Density functional calculation on defects on graphene in electric field: a preliminary study = 전자밀도범함수론에 의한 전기장 하의 그래핀상 결함 기초연구link

Ji, Hyun-Jun; 지현준; et al, 한국과학기술원, 2011

2
Density functional calculation on defects on graphene in electric field: a preliminary study = 전자밀도범함수론에 의한 전기장 하의 그래핀상 결함 기초연구link

Ji, Hyun-Jun; 지현준; et al, 한국과학기술원, 2011

3
Molecular design of nitro-oxide-substituted cycloalkane derivatives for high-energy-density materials

Jeong, Keunhong; Sung, Inhye; Joo, Hyeong Uk; Kwon, Taesoo; Yuk, Jong Min; Kwon, Youngjin; Kim, Heejeong, JOURNAL OF MOLECULAR STRUCTURE, v.1212, 2020-07

4
Study of Shallow Backside Junctions for Backside Illumination of CMOS Image Sensors

Choi, Chung Seok; Yeo, Sang Chul; Kim, Dohwan; Kim, Jongchae; Yoo, Kyung Dong; Lee, Hyuck Mo, JOURNAL OF ELECTRONIC MATERIALS, v.43, no.11, pp.3933 - 3941, 2014-11

5
Theoretical study of the ammonia nitridation rate on an Fe (100) surface: A combined density functional theory and kinetic Monte Carlo study

Yeo, Sang Chul; Lo, Yu Chieh; Li, Ju; Lee, Hyuck-Mo, JOURNAL OF CHEMICAL PHYSICS, v.141, no.13, pp.134108-1 - 134108-8, 2014-10

6
Zirconia-ceria 복합 지지체 상에서의 귀금속(Pt, Pd) 흡착 특성 및 거동에 대한 전산모사연구 = Adsorption properties of noble metals(Pt, Pd) on the ZrxCe1-xO2 (111) surface: A DFT studylink

강구; Kang, Ku; et al, 한국과학기술원, 2012

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