| 92921 | First-principles based quantum transport simulations of nanoscale field effect transistors Shin, Mincheol; Jung, Hyo Eun; Jung, Sungwoo, 63rd IEEE Annual International Electron Devices Meeting (IEDM), International Electron Devices Meeting, 2017-12-06 |
| 92922 | First-principles based simulations of nanoscale field effect transistors having hundreds of thousands atoms 신민철, 2018 한국슈퍼컴퓨팅 컨피런스, 한국과학기술정보연구원, 2018-10-04 |
| 92923 | First-principles based simulations of Si ultra-thin-body FETs with SiO2 gate dielectric Shin, Mincheol; Jung, Hyo Eun, IWCN 2017, IWCN 2017, 2017-06-07 |
| 92924 | First-principles calculation of defect energetics in cubic-BaTiO3 and a comparison with SrTiO3 Lee, HS; Mizoguchi, T; Yamamoto, T; Kang, Suk-Joong L; Ikuhara, Y, ACTA MATERIALIA, v.55, pp.6535 - 6540, 2007-11 |
| 92925 | First-principles calculation of electric enthalpy at voltage-applied electrochemical interfaces = 전압이 인가된 전기화학 계면에서의 전기 엔탈피의 제1원리적 계산link Lee, Juho; Kim, Yong-Hoon; et al, 한국과학기술원, 2020 |
| 92926 | 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 |
| 92927 | 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 |
| 92928 | 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 |
| 92929 | 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 |
| 92930 | 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 |
| 92931 | 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 |
| 92932 | 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 |
| 92933 | 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 |
| 92934 | 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 |
| 92935 | First-principles calculation study of exotic quantum phenomena caused by strong electron correlations Han, Myung Joon, Korea Supercomputing Conference 2014, KISTI, 2014-10-08 |
| 92936 | 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 |
| 92937 | 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 |
| 92938 | 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 |
| 92939 | First-principles Calculations of the Coulomb Pseudopotential $\mu^{*}$ for Al Lee, KH; Cohen, ML; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.55 - 55, 한국물리학회, 1995 |
| 92940 | 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 |
