Showing results 33961 to 33980 of 275771
Atomistic mechanisms of codoping-induced p- to n-type conversion in nitrogen-doped graphene Kim, Hyo Seok; Kim, Han Seul; Kim, Seong Sik; Kim, Yong-Hoon, NANOSCALE, v.6, no.24, pp.14911 - 14918, 2014-12 |
Atomistic mechanisms of seeding promoter-controlled growth of molybdenum disulphide Ko, Hayoung; Kim, Han Seul; Ramzan, Muhammad Sufyan; Byeon, Seongjae; Choi, Soo Ho; Kim, Ki Kang; Kim, Yong-Hoon; et al, 2D MATERIALS, v.7, no.1, pp.015013, 2020-01 |
Atomistic modeling and simulation study for the ferroelectric-based electronic devices = 강유전체 기반 전자 소자의 원자 수준 모델링 및 시뮬레이션 연구link Seo, Junbeom; Shin, Mincheol; et al, 한국과학기술원, 2021 |
Atomistic modeling and simulations on the effects of interface traps in nanoscale field effect transistors 신민철, 2020 한국 슈퍼컴퓨팅 컨퍼런스, 한국과학기술정보연구원, 2020-09-23 |
Atomistic modeling and structural properties of hyperbranched polyethyleneimine = 하이퍼브랜치 폴리에틸렌이민의 원자 수준 모델링link Kim, In; Jung, Yousung; et al, 한국과학기술원, 2018 |
Atomistic modeling on the microstructure of organic functional materials for the energy applications = 에너지 소재 응용을 위한 유기 기능성 물질의 미세구조 원자 수준 모델링link Ha, Ye-Seol; Kim, Hyungjun; et al, 한국과학기술원, 2018 |
Atomistic modelling of the hypervelocity dynamics of shock-compressed graphite and impacted graphene armours Signetti, Stefano; Kang, Keonwook; Pugno, Nicola M.; Ryu, Seunghwa, COMPUTATIONAL MATERIALS SCIENCE, v.170, 2019-12 |
Atomistic origins of low-resistance indium metal contacts to MoS2: Beyond the energy band calculations 김태형; 김용훈, 한국물리학회 2019년 봄학술대회, 한국물리학회, 2019-04-24 |
Atomistic origins of low-resistance metal contacts to phase-engineered MoS2 Kim, Taehyeong; Kim, Yong-Hoon, The 10th International Conference of the Asian Consortium on Computational Materials Science (ACCMS-10), Department of Chemistry, City University of Hong Kong, 2019-07-26 |
Atomistic origins of low-resistance metal contacts to phase-engineered MoS2 김태형; 김용훈, 제 15회 고등과학원 전자구조계산학회, Korea Institute for Advance Study (KIAS), 2019-07-04 |
Atomistic origins of low-resistance metal contacts to phase-engineering MoS2 김태형; 김용훈, 한국물리학회 2018년 가을 학술논문발표회, 한국물리학회, 2018-10-25 |
Atomistic origins of low-resistance metal contacts to phase-engineering MoS2 KIM, TAE HYUNG; Kim, Yong-Hoon, The 21th Asian Workshop on First-Principles Electronic Structure Calculations, Institute for Solid State Physics (ISSP), 2018-10-29 |
Atomistic protein folding simulations on the submillisecond time scale using worldwide distributed computing Pande, VS; Baker, I; Chapman, J; Elmer, SP; Khaliq, S; Larson, SM; Rhee, YM; et al, BIOPOLYMERS, v.68, no.1, pp.91 - 109, 2003-01 |
Atomistic simulation of defect mechanism under nanoscratching Lee,Y; Kim, SY; Jun, S; Im, Seyoung, The 1st International Symposium for Nanoscale Mechatronics and Manufacturing, pp.216 -, 2004-02-05 |
Atomistic Simulation of GaSb/InAs Ultra-thin-body Tunnel FETs Cho, Yucheol; Shin, Mincheol, Nano Korea 2019, Nano Korea 2019, 2019-07-04 |
Atomistic Simulation of InAs Tunnel FETs based on TB-NEGF Method 정우진; 신민철, 제23회 반도체 학술대회, 성균관대학교,한국반도체산업협회,한국반도체연구조합, 2016-02-23 |
Atomistic simulation of the energy barrier for dislocation movement in Si Kim, S.Y.; Im, Seyoung; Earmme, Youn-Young, The 7th international conference,FEOFS, pp.957 - 962, 123, 2006-11-30 |
Atomistic simulation study on mechanical properties of pearlitic steel = 펄라이트 강의 기계적 물성에 대한 원자 단위 연구link Kim, Jaemin; Ryu, Seung Hwa; et al, 한국과학기술원, 2018 |
Atomistic simulation study on the crack growth stability of graphene under uniaxial tension and indentation Lee, Sangryun; Pugno, Nicola M.; Ryu, Seunghwa, MECCANICA, v.54, no.13, pp.1915 - 1926, 2019-10 |
Atomistic Simulations Assessing Mirgration of Defects in Tungsten Binary alloys 이학준; 류호진, 대한금속재료학회 2021년 춘계학술대회, 대한금속재료학회, 2021-04-29 |
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