| 821 | FIB-induced dislocations in Al submicron pillars: Annihilation by thermal annealing and effects on deformation behavior Lee, Subin; Jeong, Jiwon; Kim, You Bin; Han, Seung Min J.; Kiener, Daniel; Oh, Sang Ho, ACTA MATERIALIA, v.110, pp.283 - 294, 2016-05 |
| 822 | Fiber Based Flexible Multi-Functional Supercapacitor with High Electrochemical and Mechanical Reliability Yun, Tae Gwang; Han, Seung Min Jane, 2016 Materials Research Society Fall Meeting, Materials Research Society, 2016-11-29 |
| 823 | Field emission performance off nitrogen-doped carbon nanotubes Zhong, ZG; Kang, Jeung Ku, ELECTRONIC MATERIALS LETTERS, v.3, pp.7 - 11, 2007-03 |
| 824 | Filtration membranes and related compositions, methods and systems 디알로 마마도우 삼바; Madhusudhana Rao Kotte |
| 825 | First Principles Approach to the Energy Storage and Utilization: Theory and Applications Jung, Yousung, 대한화학회 제109회 총회 및 학술발표회, 대한화학회, 2012-04-26 |
| 826 | First principles based multiscale model of the configuration dependent materials properties = 원자배열에 따른 재료물성의 제1원리 기반 멀티스케일 모델링link Eom, Taedaehyeong; Kim, Hyungjun; et al, 한국과학기술원, 2018 |
| 827 | First principles based multiscale simulations for Dye-Sensitized Solar Cells = 제일원리에 기초한 멀티스케일 시뮬레이션 방법론을 이용한 염료 감응형 태양전지의 이론적 연구link Jeon, Ji-Won; 전지원; et al, 한국과학기술원, 2012 |
| 828 | 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 |
| 829 | First principles studies on $CO_2$ electrochemical reduction = 이산화탄소 전기 환원에 관한 제일원리 계산 연구link Back, Seoin; 백서인; et al, 한국과학기술원, 2017 |
| 830 | 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 |
| 831 | 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 |
| 832 | First principles study on solid electrolyte materials for lithium rechargeable batteries = 제일원리계산을 이용한 리튬 이차 전지용 고체 전해질에 관한 연구link Park, In-Chul; 박인철; et al, 한국과학기술원, 2012 |
| 833 | First-principels study of the structures, energetics, and electronic properties of N-doped graphenes and their modifications Kim, Hyo Seok; Kim, Han Seul; Kim, Sung Sik; Kim, Yong Hoon, The 16th Asian Workshop on First-Principles Electronic Structure Calculations, Beijing Computational Science Reasearch center, 2013-10 |
| 834 | First-principles approach to the charge-transport characteristics of monolayer molecular-electronics devices: Application to hexanedithiolate devices Kim, Yong-Hoon; Tahir-Kheli, J; Schultz, PA; Goddard, WA, PHYSICAL REVIEW B, v.73, no.23, 2006-06 |
| 835 | First-principles approach to the electron transport and applications for devices based on carbon nanotubes and ultrathin oxides Kang, Yong-Ju; Kang, Joon Goo; Kim, Yong-Hoon; Chang, Kee-Joo, COMPUTER PHYSICS COMMUNICATIONS, v.177, pp.30 - 33, 2007-07 |
| 836 | First-Principles Based Effective-Mass Approximation for the Improved Description of Quantum Nanostructures Khan, Muhammad Ejaz; 김효석; 이준성; 김용훈, 한국물리학회 2019년 가을학술대회, 한국물리학회, 2019-10-24 |
| 837 | First-principles calculations of the phonon transport in carbon atomic chains based on atomistic Green’s function formalism 김후성; 김용훈, KPS Spring Meeting 2015, 한국물리학회, 2015-04-23 |
| 838 | First-principles Calculations of the Phonon Transport in Carbon Atomic Chains Based on Atomistic Green’s Function Formalism 김후성; 김용훈, 제46회 한국진공학회 동계학술대회, 한국진공학회, 2014-02 |
| 839 | First-principles Calculations of the Phonon Transport in Carbon Atomic Chains Based on Atomistic Green’s Function Formalism Kim, Hu Sung; Park, Minkyu; Kim, Yong Hoon, The 16th Asian Workshop on First-Principles Electronic Structure Calculations, Beijing Computational Science Reasearch center, 2013-10 |
| 840 | First-principles calculations of the phonon transport in carbon atomic chains based on atomistic Green’s function formalism Kim, Hu Sung; Kim, Yong-Hoon, APS Spring Meeting 2015, American Physical Society, 2015-03 |
