Results 1-10 of 13 (Search time: 0.002 seconds).
NO | Title, Author(s) (Publication Title, Volume Issue, Page, Issue Date) |
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Atomic self-interaction correction calculations of transition metal dichalcogenides multilayers and heterostructures Kim, Hyo Seok; Kim, Han Seul; Shim, Yoon Su; Kim, Yong Hoon, 제 12회 고등과학원 전자구조계산학회, 고등과학원, 2016-06-17 | |
Development of a multi-space constrained density functional theory for non-equilibrium quantum transport simulations Kim, Han Seul; Kim, Yong-Hoon, APS March Meeting 2016, American Physical Society, 2016-03-15 | |
Length Scaling of Metal-Graphene Contact Resistance: An ab inito study Ko, Kwan Ho; Kim, Han Seul; Shim, Yoon Su; Kim, Yong Hoon, 제 12회 고등과학원 전자구조계산학회, 고등과학원, 2016-06-17 | |
Development of a non-equilibrium electronic structure calculation method based on local constrained density functional theory: Applications to vertically-stacked 2D heterostructure Kim, Han Seul; Kim, Yong Hoon, 한국물리학회 2016년 봄 학술논문발표회, 한국물리학회, 2016-04 | |
Length Scaling of Metal-Graphene Contact Resistance: An ab initio study Shim, Yoon Su; Go, Gwanho; Kim, Han Seul; Kim, Yong Hoon, 한국물리학회 2016년 봄 학술논문발표회, 한국물리학회, 2016-04 | |
Development of an ab-initio calculation method for 2D layered materials-based optoelectronic devices Kim, Han Seul; Kim, Yong-Hoon, APS March Meeting 2016, American Physical Society, 2016-03-16 | |
Origin of an anomalous first semicircle in electrochemical impedance spectra for carbon-based counter electrodes with the I-/I3-redox couple : an ab initio study Noh, Min Jong; Kim, Han Seul; Kim, Yong Hoon, The 14th International Nanotech Symposium & Nano-Convergence Expo in Korea, Korea Nano Technology Research Society, 2016-07-14 | |
Atomic self-interaction correction calculations oftransition metal dichalcogenides multilayers andheterostructures Shim, Yoon Su; Kim, Hyo Seok; Kim, Han Seul; Kim, Yong Hoon, The 14th International Nanotech Symposium & Nano-Convergence Expo in Korea, Korea Nano Technology Research Society, 2016-07-13 | |
Development of a non-equilibrium electronic structure calculation method: Applications to vertically-stacked 2D layered heterostructure Kim, Han Seul; Kim, Yong Hoon, 2016 SCENT HPC Summer School, 광주과학기술원 슈퍼컴퓨팅센터, 2016-07-15 | |
Development of an ab-initio non-equilibrium electronic structure calculation method: A case of electronic devices based on vertically-stacked 2D layered materials Kim, Han Seul; Kim, Yong Hoon, 8th International Conference on Recent Progress in Graphene/2D Research, Sungkyunkwan University Advanced Institute of Nano Technology, 2016-09 |
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