| 92601 | First-Principles Calculation of Schottky-Barrier Height of the Nanostructured Silicide-Si Junction 이재현; 김성철; Shin, Mincheol, 제 12회 고등과학원 전자구조계산학회, 고등과학원, 2016-06-16 |
| 92602 | 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 |
| 92603 | 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 |
| 92604 | First-principles calculation of the electronic structure of HfTe5 Oh, M. W.; Kim, B. S.; Park, S. D.; Wee, Dang-Moon; Lee, H. W., SOLID STATE COMMUNICATIONS, v.146, no.11-12, pp.454 - 457, 2008-06 |
| 92605 | First-principles calculation of the non-equilibrium quasi-Fermi level in WSe2 p-n junction Kim, Taehyeong; Lee, Juho; Lee, Jun Seong; Kim, Yong-Hoon, The International Workshop on Computational Nanotechnology 2021, Korea Advanced Institute of Science and Technology (KAIST), 2021-05-13 |
| 92606 | First-principles calculation of the non-equilibrium quasi-Fermi levels in defective WSe2 p-n junctions Tae-Hyung Kim; Kim, Yong-Hoon; Hyeonwoo Yeo, APS March Meeting 2022, American physical society, 2022-03-18 |
| 92607 | First-principles calculation of the non-equilibrium quasi-Fermi levels in defective WSe2 p-n junctions Kim, Tae-Hyung; Kim, Yong-Hoon, PSI-K 2022 CONFERENCE, THE PSI-K COMMUNITY, 2022-08-24 |
| 92608 | First-principles calculation of the non-equilibrium quasi-Fermi levels in WSe2 p-n junctions 김태형; 김용훈; 이주호, 2021 한국물리학회 가을학술대회, 한국물리학회, 2021-10-22 |
| 92609 | 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 |
| 92610 | First-principles calculation study of exotic quantum phenomena caused by strong electron correlations Han, Myung Joon, Korea Supercomputing Conference 2014, KISTI, 2014-10-08 |
| 92611 | First-principles calculations and automation for electrochemical device applications based on 2D materials = 2차원 재료의 전기화학 소자 응용을 위한 제일원리 계산 및 자동화 연구link Noh, Min Jong; Kim, Yong-Hoon; et al, 한국과학기술원, 2021 |
| 92612 | 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 |
| 92613 | 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 |
| 92614 | First-principles Calculations of the Coulomb Pseudopotential $\mu^{*}$ for Al Lee, KH; Cohen, ML; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.55 - 55, 한국물리학회, 1995 |
| 92615 | 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 |
| 92616 | 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 |
| 92617 | 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 |
| 92618 | First-principles calculations of the dielectric function of Al = 알미늄에 대한 유전상수의 제일원리 계산link Lee, Keun-Ho; 이근호; et al, 한국과학기술원, 1993 |
| 92619 | 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 |
| 92620 | 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 |
