Showing results 2421 to 2440 of 7783
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 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 |
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 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 |
First-principles study of complex transition metal oxide systems: method and application 한명준, KISTI supercomputing center, KISTI supercomputing center, 2007-04 |
First-Principles Study of Defect Engineered Graphene KAIST 김용현, KAIST Graphene Workshop, KAIST, 2010-10-01 |
First-principles study of direct electron tunneling through ultra-thin SiO_2 Chang, Kee-Joo; Kang, J.; Kim, Y.-H., March 2007 Meeting of the American Physical Society, American Physical Society, 2007-03 |
First-principles study of direct tunneling through ultra thin gate oxides Kang, J; Kim, YH; Chang, Kee-Joo, 한국물리학회 가을학술논문발표회, pp.380 - 380, 한국물리학회, 2006-10 |
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 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 |
First-Principles Study of Gas Adsorption and Catalysis of Defect-Engineered Graphenes and Nanotubes 김용현, Workshop on Computational Bio- and Nanoscience, Workshop on Computational Bio- and Nanoscience, 2011-12-22 |
First-principles study of graphene layers on SiO2 surfaces Chang, Kee-Joo; Kang, Y.-J.; Kang, J., 한국물리학회 가을학술논문발표회, 한국물리학회, 2007-10 |
First-principles study of hole polaron in Ca doped BiFeO3 이정희; 남호현; 김용현, 2018 SRC Winter Workshop on Quantum Coherence, Center for Quantum Coherence in Condensed Matter, 2018-02-01 |
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