Browse "EEW-Conference Papers(학술회의논문)" by Author Kim, Hu Sung
Showing results 7 to 20 of 20
| Development of a Python-based multiscale nanomaterials modeling & simulation platform Kim, Hu Sung; Kim, Han Seul; Park, Minkyu; Kim, Yong Hoon, 한국물리학회 춘계학회, 한국물리학회, 2011-04 |
| Development of a Python-based Platform for Atomistic Modeling and Simulations of Nanomaterials and Nanodevices Kim, Hu Sung; Kim, Yong Hoon, The 9th International Conference on Advanced Materials and Devices, Organized by Applied Physics Division, Korean Physical Society, 2015-12-09 |
| Development of a python-based platform for atomistic modeling and simulations of nanomaterials and nanodevices Kim, Hu Sung; Kim, Yong Hoon, 2016 SCENT HPC Summer School, 광주과학기술원 슈퍼컴퓨팅센터, 2016-07-15 |
| Discrepancies in the conductance of single molecular junctions from experiments and multiscale simulations Choi, JiIl; Kim, Hu Sung; Kim, Yong Hoon, The 16th Asian Workshop on First-Principles Electronic Structure Calculations, Beijing Computational Science Reasearch center, 2013-10 |
| Electrical and thermal transport properties ofcarbon chain encapsulated within single-walledcarbon nanotube Kim, Taehyeong; Kim, Hu Sung; Kim, Yong-Hoon, NANO KOREA 2017, Korea Nano Technology Research Society, 2017-07-12 |
| Electrical and thermal transport properties ofcarbon chains encapsulated within single-walledcarbon nanotubes Kim, Taehyeong; Kim, Hu Sung; Khan, Muhammad Ejaz; Kim, Yong-Hoon, The 20th Asian Workshop on First-Principles Electronic Structure Calculations, Institute for Solid State Physics (ISSP), 2017-10-31 |
| Electron and spin transport properties of carbon chains stretched between graphene nanoribbon electrodes Kim, Taehyeong; Kim, Hu Sung; Kim, Yong-Hoon, NANO KOREA 2018, Korea Nano Technology Research Society, 2018-07-11 |
| 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 |
| 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 |
| Non-equilibrium Green's function formalism for the phonon transport: Application to carbon atomic chains Kim, Hu Sung; Park, Minkyu; Kim, Yong Hoon, Nano Korea, 미래창조과학부,산업통상자원보, 2013-07 |
| Odd-even phonon transport effects in strained carbon atomic chains bridging graphene nanoribbon electrodes Kim, Hu Sung; 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 |
| Origin of multiple conductance peaks in single-molecule junction experiments Kim, Hu Sung; Kim, Yong Hoon, 14th Asian Workshop on 1st principle Electronic Structure Calculation, Asia Pacific Center for Theoretical Physics, 2011-10-31 |
| Resolving Controversies on the Multiple Conductance Peaks in Single-Molecule Junction Experiments by Multiscale Simulations Kim, Hu Sung; Kim, Yong Hoon, 15th International Workshop on Computational Physics and Materials Science, International Centre for Theoretical Physics, 2011-01 |
| Study of the Electronic and Thermal Transport in Carbon Nanomaterials and Single Molecules: Toward Efficient Thermoelectric Devices Kim, Hu Sung; Park, Minkyu; Kim, Yong-Hoon, ESCW2013, 고등과학원, 2013-06 |
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Type
- 755 Conference
Date issued
- 739 2010 - 2019
- 14 2000 - 2009
- 1 1990 - 1999
- 1 1989 - 1989