2401 | First-principles calculation study of exotic quantum phenomena caused by strong electron correlations Han, Myung Joon, Korea Supercomputing Conference 2014, KISTI, 2014-10-08 |
2402 | First-Principles Calculations for Understanding Surface Chemistry of PbS and PbSe Colloidal Quantum Dots Kim, Yong Hyun, Gordon Research Conference (GRC): Colloidal Semiconductor Nanocrystals, Gordon Research Conference, 2014-06 |
2403 | First-principles Calculations of the Coulomb Pseudopotential $\mu^{*}$ for Al Lee, KH; Cohen, ML; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.55 - 55, 한국물리학회, 1995 |
2404 | 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 |
2405 | 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 |
2406 | 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 |
2407 | 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 |
2408 | 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 |
2409 | First-Principles Design of Enhanced Gas Adsorption Materials for Renewable Energy Applications 김용현, KAIST-UMD Symposium, KAIST, UMD, WCU, 2012-01-15 |
2410 | 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 |
2411 | 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 |
2412 | 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 |
2413 | 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 |
2414 | 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 |
2415 | 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 |
2416 | 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 |
2417 | 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 |
2418 | First-principles study for the stability of magnesium dopants in ternary nitride alloys Park, Ji-Sang; Chang, Kee-Joo, The 16th International Conference on Metal Organic Vapor Phase Epitaxy (ICMOVPE-XVI), ICMOVPE, 2012-05-25 |
2419 | 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 |
2420 | 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 |