Search
Results 21-29 of 29 (Search time: 0.006 seconds).
| NO | Title, Author(s) (Publication Title, Volume Issue, Page, Issue Date) |
|---|---|
| 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 | |
| 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 | |
| Very Large Intrinsic Switching Ratio of Mechanically Interlocked Supramolecular Devices and the Critical Effect of Metal Atoms Yoe, Hyeonwoo; 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 | |
| Effects of Fe-atom on electronic and catalytic properties of two-dimensional C2N Crystals: A first-principles study Noh, Min Jong; Choi, Ji Il; Kim, Han Seul; Kim, Yong Hoon, 한국물리학회 2016년 가을 학술논문발표회, 한국물리학회, 2016-10-20 | |
| Development of a non-equilibrium electronic structure calculation method based on local constrained density functional theory: Applications to vertically stacked 2D heterostructures Kim, Han Seul; Kim, Yong Hoon, Graphene & 2D Materials International Conference and Exhibition, Phantoms Foundation, 2016-10 |