| 91401 | First principles based NEGF simulations of low dimensional semiconductor devices Shin, Mincheol, SISPAD 2017 Workshop, SISPAD 2017 Workshop, 2017-09-06 |
| 91402 | First Principles Based NEGF Simulations of Si Nanowire FETs Shin, Mincheol; Jeong, Woo Jin; Seo, Junbeom, International Conference on Simulation of Semiconductor Processes and Devices 2016, SISPAD, 2016-09-07 |
| 91403 | First principles calculation of conductance in monovalent atomic contacts: quantization and even-odd behavior Sim, HS; Lee, HW; Chang, Kee-Joo, 4th Asian Workshop on First-Principles Electronic Structure Calculations, pp.68 - 73, 2001-11 |
| 91404 | First Principles Calculation of Formation energies and Electronic State of Li(Ni,Mn)O2 cathod materials for Li ion batteries No, Kwangsoo; Jeon, Young Ah; Kim, Yang Soo; Kim, Sung Kwan; Lee, Min Sang; Lee, Jae Chun, The 17th DV-Xα meeting, v.0, no.0, pp.0 - 0, The 17th DV-Xα meeting, 2004-08-05 |
| 91405 | First Principles Calculations of Cesium Diffusion Behavior in UO₂ Fuel with Dopant Addition 김형섭; 김재준; 성현우; 류호진, 한국원자력학회 2023 춘계학술발표회, 한국원자력학회, 2023-05-19 |
| 91406 | First Principles Calculations of Cohesive Energy of Fission-Product-Segregated Grain Boundary of UO2 김재준; 류호진, 한국원자력학회 2022 춘계학술발표회, 한국원자력학회, 2022-05-19 |
| 91407 | First principles calculations of cohesive energy of fission-product-segregated grain boundary of UO2 Kim, Jae Joon; Seong, Hyun Woo; Ryu, Ho Jin, JOURNAL OF NUCLEAR MATERIALS, v.566, 2022-08 |
| 91408 | First Principles Calculations of Formation energies and Electronic State of Li(Ni,Mn)O2 cathode materials for Li ion batteries 노광수; 전영아; 김양수; 김성관, 한국전기화학회, 한국전기화학회, 2004-10-15 |
| 91409 | First Principles Calculations of Formation energies and Electronic State of Li(Ni,Mn)O2 cathode materials for Li ion batteries 노광수, 전기화학회지, v.0, no.0, pp.0 - 0, 2004 |
| 91410 | First principles calculations of Li(Ni,Mn,M)O2 (M=various transition metal) cathode materials for Li ion batteries No, Kwangsoo; Jeon, Young-Ah; Kim, Yang-Soo; Kim, Sung-Kwan, The 18th DV-Xα meeting, v.0, no.0, pp.0 - 0, DV-Xα meeting, 2005-08-04 |
| 91411 | First Principles Calculations on Electronic State and Electrochemistry of Li(Ni,Mn)O2 cathode materials for Li ion batteries 노광수; 전영아; 김양수; 김성관, Korean Crystallographic Association, Korean Crystallographic Association, 2004-11-26 |
| 91412 | First Principles Calculations on the Effect of Doping on the Structural Stability of Zirconia Ryu, MS; Kang, K; Kim, DH; Lee, HyuckMo, 2012 Joint Symposium, 2012-06-25 |
| 91413 | First principles calculations on the effect of doping on the structural stability of Zirconia 류명신; 강구; 김다혜; 이혁모, 제 8 회 고등과학원 전자구조계산학회, 2012-06-21 |
| 91414 | First principles investigation of screened Coulomb interaction and electronic structure of low- temperature phase TaS2 Kim, Taek Jung; Jeong, Min Yong; Han, Myung Joon, ISCIENCE, v.26, no.5, 2023-05 |
| 91415 | First principles modeling on stability of perovskite solar cell materials = 페로브스카이트 태양전지 재료의 안정성에 대한 제1원리 기반 모델링link Kim, Sungmin; Kim, Hyungjun; et al, 한국과학기술원, 2020 |
| 91416 | First principles studies of electrode materials for post lithium ion battery = 포스트 리튬 이온 전지용 전극 재료에 관한 제일원리 계산 연구link Yang, Eunjeong; 양은정; et al, 한국과학기술원, 2016 |
| 91417 | First principles studies on $CO_2$ electrochemical reduction = 이산화탄소 전기 환원에 관한 제일원리 계산 연구link Back, Seoin; 백서인; et al, 한국과학기술원, 2017 |
| 91418 | First principles studies on operational mechanism in lithium sulfur and selenium batteries = 리튬황 및 셀레늄 전지의 구동원리에 관한 제일원리 계산 연구link Choi, Dong Shin; Jung, Yousung; et al, 한국과학기술원, 2018 |
| 91419 | First principles studies on sodium-ion battery cathode materials = 소듐 이온 전지 양극 재료에 대한 제일원리 계산 연구link Kim, Hee-Jin; 김희진; et al, 한국과학기술원, 2014 |
| 91420 | First principles study of Li diffusion in I-Li2NiO2 structure Kang, Kisuk; Morgan, Dane; Ceder, Gerbrand, PHYSICAL REVIEW B, v.79, no.1, 2009-01 |
