Browse "College of Natural Sciences(자연과학대학)" by Type Conference

Showing results 2401 to 2420 of 7779

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

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