Search
Results 1-10 of 10 (Search time: 0.004 seconds).
| NO | Title, Author(s) (Publication Title, Volume Issue, Page, Issue Date) |
|---|---|
| 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 | |
| Transport properties of boron/nitrogen/phosphorus binary doped narrow graphene nanoribbons: An ab initio study Kim, Sung Sik; Kim, Han Seul; Kim, Hyo Seok; Kim, Yong Hoon, ESCW2013, 고등과학원, 2013-06-20 | |
| Achieving robust n-type N-doped graphene by B and P codoping: An ab initio study Kim, Hyo Seok; Kim, Han Seul; Kim, Sung Sik; Kim, Yong-Hoon, ESCW2013, 고등과학원, 2013-06-20 | |
| Density functional study of the hydrogenevolution reaction activity of cobalt-embeddedC2N Noh, Min Jong; Kim, Hyo Seok; Kim, Han Seul; Choi, Ji Il; Kim, Yong-Hoon, NANO KOREA 2017, Korea Nano Technology Research Society, 2017-07-12 | |
| Charge transport properties of boron/nitrogen binary doped graphene nanoribbons: An ab initio study Kim, Seong Sik; Kim, Han Seul; Kim, Hyo Seok; Kim, Yong-Hoon, APS March Meeting 2014, American Physical Society, 2014-03-04 | |
| Achieving robust nitrogen-doped graphene via a binary doping approach Kim, Hyo Seok; Kim, Han Seul; Kim, Seong Sik; Kim, Yong-Hoon, APS March Meeting 2014, American Physical Society, 2014-03-04 | |
| Achieving robust n-type nitrogen-doped graphene via a binary-doping Kim, Hyo Seok; Kim, Seong Sik; Kim, Han Seul; Kim, Yong Hoon, 제 11회 고등과학원 전자구조계산학회, 고등과학원, 2015-06-18 | |
| 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 | |
| Charge transport properties of boron/nitrogen binary doped narrow graphene nanoribbons: An ab initio study Kim, Sung Sik; Kim, Han Seul; Kim, Hyo Seok; Kim, Yong Hoon, The 16th Asian Workshop on First-Principles Electronic Structure Calculations, Beijing Computational Science Reasearch center, 2013-10 | |
| 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 |