| 8781 | First-Principles Calculation of Terahertz Absorption with Dispersion Correction of 2,2 '-Bithiophene as Model Compound Kim, Jong-Taek; Kwon, O-Pil; Jazbinsek, Mojca; Park, Young-Choon; Lee, Yoon-Sup, JOURNAL OF PHYSICAL CHEMISTRY C, v.119, no.22, pp.12598 - 12607, 2015-06 |
| 8782 | First-principles calculation of the Coulomb pseudopotential mu* for the simple hexagonal phase of Si Jin, YG; Lee, KH; Chang, Kee-Joo, JOURNAL OF PHYSICS-CONDENSED MATTER, v.9, no.30, pp.6351 - 6358, 1997-07 |
| 8783 | First-principles calculation of thermodynamic stability of acids and bases under pH environment: A microscopic pH theory Kim, Yong-Hyun; Kim, Kwiseon; Zhang, S. B., JOURNAL OF CHEMICAL PHYSICS, v.136, no.13, 2012-04 |
| 8784 | First-principles calculation study of exotic quantum phenomena caused by strong electron correlations Han, Myung Joon, Korea Supercomputing Conference 2014, KISTI, 2014-10-08 |
| 8785 | First-principles calculations for the vibrational frequencies H-2 and H-2* complexes in Si Kim, YS; Jin, YG; Jeong, JW; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.34, pp.290 - 294, 1999-06 |
| 8786 | 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 |
| 8787 | First-principles Calculations of the Coulomb Pseudopotential $\mu^{*}$ for Al Lee, KH; Cohen, ML; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.55 - 55, 한국물리학회, 1995 |
| 8788 | First-principles calculations of the coulomb pseudopotential $μ^*$ for the simple hexagonal phase of Si = 단순육방구조를 갖는 실리콘의 쿨롱쑤도포텐셜에 대한 제일원리 계산link Jin, Young-Gu; 진영구; et al, 한국과학기술원, 1997 |
| 8789 | FIRST-PRINCIPLES CALCULATIONS OF THE COULOMB PSEUDOPOTENTIAL MU-ASTERISK - APPLICATION TO AL LEE, KH; Chang, Kee-Joo; COHEN, ML, PHYSICAL REVIEW B, v.52, no.3, pp.1425 - 1428, 1995-07 |
| 8790 | 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 |
| 8791 | First-principles calculations of the dielectric function of Al = 알미늄에 대한 유전상수의 제일원리 계산link Lee, Keun-Ho; 이근호; et al, 한국과학기술원, 1993 |
| 8792 | 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 |
| 8793 | 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 |
| 8794 | 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 |
| 8795 | FIRST-PRINCIPLES CALCULATIONS OF THE PHONON-SPECTRUM IN SEMICONDUCTORS LEE, IH; CHEONG, BH; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.28, pp.267 - 272, 1995-05 |
| 8796 | 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 |
| 8797 | First-Principles Design of Enhanced Gas Adsorption Materials for Renewable Energy Applications 김용현, KAIST-UMD Symposium, KAIST, UMD, WCU, 2012-01-15 |
| 8798 | First-Principles Design of Hydrogen Dissociation Catalysts Based on Isoelectronic Metal Solid Solutions Seo, Dong-Hwa; Shin, Hyeyoung; Kang, Kisuk; Kim, Hyungjun; Han, Sang Soo, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, v.5, no.11, pp.1819 - 1824, 2014-06 |
| 8799 | 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 |
| 8800 | First-Principles LDA plus U Study of Hydrogen Impurities in Anatase TiO2 Nahm, Ho Hyun; Park, CH, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.56, no.1, pp.485 - 489, 2010-01 |
