Browse "PH-Conference Papers(학술회의논문)" byTypeConference

Showing results 1141 to 1160 of 3862

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 principles calculation of conductance in monovalent atomic contacts: quantization and even-odd behavior

Sim, HS; Lee, HW; Chang, Kee-Jooresearcher, 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-Jooresearcher, 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 Jooresearcher, 2016 봄학술논문발표회 및 제92회 정기총회, 한국물리학회, 2016-04

First-principles approach to magnetism in the nano-meter scale

한명준researcher, Department of Physics, SKKU, 2005-05

First-principles band unfolding method for nanowires

Kim, Sunghyun; Chang, Kee Jooresearcher, 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 Joonresearcher, Korea Supercomputing Conference 2014, KISTI, 2014-10-08

First-principles Calculations of the Coulomb Pseudopotential $\mu^{*}$ for Al

Lee, KH; Cohen, ML; Chang, Kee-Jooresearcher, 한국물리학회 학술발표회, pp.55 - 55, 한국물리학회, 1995

First-Principles Calculations of the Dielectric Function of Al

Lee, KH; Chang, Kee-Jooresearcher, 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-Jooresearcher, 한국물리학회 학술발표회, pp.281 - 281, 한국물리학회, 1994

First-principles calculations of the electrical conductance of telescoping carbon nanotubes

Kang, YJ; Kim, YH; Chang, Kee-Jooresearcher, 한국물리학회 가을학술논문발표회, pp.381 - 381, 한국물리학회, 2006-10

First-principles calculations of the electrical conductivity of telescoping carbon nanotubes

Chang, Kee-Jooresearcher; 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-Jooresearcher, 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-Jooresearcher, 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-Jooresearcher, 한국물리학회 학술발표회, pp.282 - 282, 한국물리학회, 1994

First-principles prediction of magnetic states: New phenomena and new challenges

Han, Myung Joonresearcher, 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-Jooresearcher, 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-Jooresearcher, 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; 장기주researcher, 한국물리학회 봄 학술논문발표회, 한국물리학회, 2013-04

First-principles study for the stability of magnesium dopants in ternary nitride alloys

Park, Ji-Sang; Chang, Kee-Jooresearcher, The 16th International Conference on Metal Organic Vapor Phase Epitaxy (ICMOVPE-XVI), ICMOVPE, 2012-05-25

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