Showing results 1281 to 1300 of 4331
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 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 |
First-principles calculation study of exotic quantum phenomena caused by strong electron correlations Han, Myung Joon, Korea Supercomputing Conference 2014, KISTI, 2014-10-08 |
First-principles Calculations of the Coulomb Pseudopotential $\mu^{*}$ for Al Lee, KH; Cohen, ML; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.55 - 55, 한국물리학회, 1995 |
First-Principles Calculations of the Dielectric Function of Al Lee, KH; Chang, Kee-Joo, The symposium '93 on Theoretical Solid State Physics, pp.88 - 88, 1993 |
First-principles Calculations of the Dielectric Matrix and its Applications to Al and Si Lee, KH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.281 - 281, 한국물리학회, 1994 |
First-principles calculations of the electrical conductance of telescoping carbon nanotubes Kang, YJ; Kim, YH; Chang, Kee-Joo, 한국물리학회 가을학술논문발표회, pp.381 - 381, 한국물리학회, 2006-10 |
First-principles calculations of the electrical conductivity of telescoping carbon nanotubes Chang, Kee-Joo; Kang, Y.-J.; Kim, Y.-H., March 2007 Meeting of the American Physical Society, American Physical Society, 2007-03 |
First-principles calculations toward understanding dopant segregation and Schottky barrier formation at semiconductor-oxide and metal-oxide interfaces in CMOS devices Chang, Kee-Joo, The IUMRS International Conference in Asia 2014, IUMRS, 2014-08 |
First-Principles Molecular Dynamics Determinations of the Equilibrium Structures of Small Si Clusters Lee, IH; Park, CH; Chang, Kee-Joo, The Symposium '93 on Theoretical Solid State Physics, pp.114 - 114, 1993 |
First-principles Molecular Dynamics Study of the Time Variations of the Electronic States in Amorphous Si Lee, IH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.282 - 282, 한국물리학회, 1994 |
First-principles prediction of magnetic states: New phenomena and new challenges Han, Myung Joon, 5th international conference on analytical science and technology, 한국 기초과학 지원 연구원, 2017-10-24 |
First-principles Pseudopotential Calculations for Na Adsorption on Si(100) Surface Ko, YJ; Yi, JY; Chang, Kee-Joo, 한국물리학회 학술발표회 , pp.62 - 62, 한국물리학회, 1994 |
First-principles Pseudopotential Study of the Electronic and Optical Properties of Porous Si Lee, SG; Cheong, BH; Lee, KH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.270 - 270, 한국물리학회, 1993 |
First-principles study for segregation of B and P dopants in Si/SiO2 core-shell nanowires 김성현; 박지상; 장기주, 한국물리학회 봄 학술논문발표회, 한국물리학회, 2013-04 |
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