Browse "College of Natural Sciences(자연과학대학)" by Type Conference
Showing results 2381 to 2400 of 7779
| Finding reaction pathways 김우연, 대한화학회 청암 심포지움, 대한화학회, 2014-04-16 |
| Fine controlling of L10 ordering and grain growth kinetics by C doping in FePt films 고현석; Perumal, A.; 신성철, 한국물리학회 창립 50주년 학술발표회, 한국물리학회, 2002 |
| Fine mapping of the RNA sequences affecting M1 RNA processing in Escherichia coli Kim, S; Lee, Younghoon, Proc. Mol. Biol., pp.15 - 16, 한국분자생물학회, 1996-10 |
| Finite Pressure Effects on Current Distribution of Plasma Thruster 최덕인, Kor. Phys. Soc., 1982 |
| Finite temperature action-derived molecular dynamics simulations for molecular transformations of C_60 김용현; 이인호; 장기주, 한국물리학회 봄학술논문발표회 , pp.59 - 59, 한국물리학회, 2002-04 |
| Finite temperature action-derived molecular dynamics simulations of the coalescence of C_60 molecules Kim, YH; Lee, IH; Chang, Kee-Joo, 26th International Conference of the Physics of Semiconductors, IUPAP, 2002 |
| Finite-size supercell correction scheme for the formation energy of charged defects in silicon nanowire Kim, Sung Hyun; Park, Ji Sang; Chang, Kee Joo, 2015 28th International Conference on Defects in Semiconductors, ICDS, 2015-07 |
| Finite-temperature action-derived molecular dynamics in rare event simulations 이인호; 김용현; 이주영; 장기주, 한국물리학회 봄학술논문발표회, pp.100 - 100, 한국물리학회, 2002-04 |
| Finite-Temperature Dihydrogen Adsorption/Desorption Thermodynamics on Metallo-Porphyrin Incorporated Graphene: Enthalpy versus Vibration Kim, Yong-Hyun; Sung-Jae Woo; Eui-Sup Lee; Mina Yoon, APS March Meeting 2013, American Physical Society, 2013-03-19 |
| Finite-Temperature Hydrogen Adsorption/Desorption Thermodynamics Driven by Soft Vibration Modes Kim, Yong-Hyun; Sung-Jae Woo; Eui-Sup Lee; Mina Yoon, 전자구조 계산학회, KIAS, 2013-06-20 |
| Finite-zsize supercell correction scheme for the formation energy of charged defects in silicon nanowires Kim, Sung-Hyun; Park, Ji-Sang; Chang, Kee-Joo, The 17th Asian Workshop on First-Principles Electronic Structure Calculations, KIAS, 2014-11-05 |
| First Lanthanide Complexes of Hexakis(3,5-dimethylpyrazolyl)cyclotriphosphazene: Hendecahedral Geometry and Reactivity 도영규, 82nd Annual Meeting of the Korean Chemical Society, pp.214 -, 1998 |
| First principles calculation of conductance in monovalent atomic contacts: quantization and even-odd behavior Sim, HS; Lee, HW; Chang, Kee-Joo, 4th Asian Workshop on First-Principles Electronic Structure Calculations, pp.68 - 73, 2001-11 |
| First Principles Study of Spin-Filters in Carbon Nanotubes with Magnetic Zigzag Triangular Holes 김용현; Muhammad Ejaz Khan, 전자구조 계산학회, KIAS, 2013-06-20 |
| First principles study of the compensation mechanism for nitrogen acceptors in ZnO Lee, EC; Kim, YS; Jin, YG; Chang, Kee-Joo, 한국물리학회 봄학술대회, pp.342 - 342, 한국물리학회, 2001-04 |
| First Principles Study on the Electronic Properties of Ge/Sn Core-Shell Nanowires Pratidhina, Elisabeth; Kim, Sunghyun; Chang, Kee Joo, 2016 봄학술논문발표회 및 제92회 정기총회, 한국물리학회, 2016-04 |
| First quantitative theoretical triboelectric series Shin, Eui-Cheol; Ko, Jae-Hyeon; Lyeo, Ho-Ki; Kim, Yong-Hyun, The International Conference on the physics of Semiconductors 2022, International Union of Pure and Applied Physics, 2022-06-28 |
| First theoretical triboelectric series Shin, Eui-Cheol; Ko, Jae-Hyeon; Lyeo, Ho-Ki; Kim, Yong-Hyun, American Physical Society March Meeting 2022, American Physical Society, 2022-03-17 |
| First-principles approach to magnetism in the nano-meter scale 한명준, Department of Physics, SKKU, 2005-05 |
| First-principles band unfolding method for nanowires Kim, Sunghyun; Chang, Kee Joo, The 19th Asian Workshop on First-Principles Electronic Structure Calculations, National Chiao Tung University, 2016-11 |
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