Showing results 381 to 400 of 1374
First-Principles Electronic Structure and Transmission Calculations of Spin-Filtering Carbon Nanotubes with Magnetic Impurities 김용현; Muhammad Ejaz Khan, 한국물리학회 2013년 가을학술논문발표회, 한국물리학회, 2013-10-30 |
First-Principles LDA plus U Study of Hydrogen Impurities in Anatase TiO2 Nahm, Ho Hyun; Park, CH, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.56, no.1, pp.485 - 489, 2010-01 |
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 |
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 |
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 |
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 |
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 |
First-Principles Study of Aromatic N2 Doping in Hydrazine-Treated Reduced Graphene Oxide 김용현; 이의섭, 전자구조 계산학회, KIAS, 2012-06-21 |
First-principles Study of Atomic Mn Defects in Graphene 이정희; 김용현, 제1회 한국 그래핀 심포지엄, 한국그래핀연구회, 2014-04-03 |
First-principles Study of Atomic Si Defects in Graphene 김용현; 김나영, 한국물리학회 2013년 가을학술논문발표회, 한국물리학회, 2013-10-30 |
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 |
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 |
First-Principles Study of Defect Engineered Graphene KAIST 김용현, KAIST Graphene Workshop, KAIST, 2010-10-01 |
First-Principles Study of Divacancy Complexes in Graphene Kim, Na Young; Lee, Eui Sup; Le, Viet Duc; Kim, Yong Hyun, 2016 KIAS Electronic Structure Workshop, 고등과학원, 2016-06-16 |
First-principles study of elastic and frictional properties of graphene Kim, Yong-Hyun; Ko JH, Materials Research Society 2012 Fall Meeting, Materials Research Society, 2012-11-27 |
First-Principles Study of Electronic Structure and Hydrogen Adsorption of 3d Transition Metal Exposed Paddle Wheel Frameworks Bak, Ji Hyun; Le, Viet-Duc; Kang, Joongoo; Wei, Su-Huai; Kim, Yong-Hyun, JOURNAL OF PHYSICAL CHEMISTRY C, v.116, no.13, pp.7386 - 7392, 2012-04 |
First-Principles Study of Electronic Structure and Hydrogen Adsorption of 3d-Transition Metal Exposed Carbon Nano Frameworks Viet-Duc Le; Kim, Yong-Hyun; Ji Hyun Bak; Joongoo Kang; Su-Haui Wei, Materials Research Society 2011 Fall Meeting, Materials Research Sosiety, 2011-11-30 |
First-Principles Study of Electronic Structure of Padle Wheel Frameworks 김용현; Ji Hyun Bak; Viet-Duc Le; Joongoo Kang; Su-Huai Wei, 2011 KIAS Electronic Structure Workshop, KIAS, 2011-06-23 |
First-principles study of electronic structures and hydrogen adsorption properties of metal-exposed transition-metal-tetracarboxylate paddle wheels Kim, Yong-Hyun; Ji Hyun Bak, 한국물리학회 2010 봄학술논문발표회, 한국물리학회, 2010-04-22 |
First-Principles Study of Enhanced Dihydrogen-Metal Interaction in Transion Metal Exposed Paddle Wheen Frameworks Viet-Duc Le; 김용현; Ji Hyun Bak; JoonKoo Kang; Su-Huai Wei, 한국물리학회 춘계 학술대회, 한국물리학회, 2011-04-15 |
Discover