Browse "Graduate school of EEWS(EEWS대학원)" by Author Kim, Yong-Hoon
Showing results 92 to 132 of 132
| Mechanism of $MoS_2$ growth and oxidation studied by density functional theory = 밀도 범함수 이론을 통한 MoS2의 성장과 산화 메커니즘 연구link Ramzan, Muhammad Sufyan; Kim, Yong-Hoon; et al, 한국과학기술원, 2017 |
| Metal-independent coherent electron tunneling through polymerized fullerene chains Lee, Ga-In; Kang, Jeung-Ku; Kim, Yong-Hoon, JOURNAL OF PHYSICAL CHEMISTRY C, v.112, no.17, pp.7029 - 7035, 2008-05 |
| Method for improving solar energy conversion efficiency using metal oxide photocatalysts having energy band of core-shell for ultraviolet ray and visible light absorption and photocatalysts thereof Kang, Jeung Ku; Lee, Dong Ki; Lee, Gyu Heon; Kim, Yong-Hoon; Choi, Ji Il, 2018-07-31 |
| Molecular dynamics simulation of amphiphilic bistable [2]rotaxane Langmuir monolayers at the air/water interface Jang, SS; Jang, YH; Kim, Yong-Hoon; Goddard, WA; Choi, Jang Wook; Heath, JR; Laursen, BW; et al, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.127, no.42, pp.14804 - 14816, 2005-10 |
| Multi-scale computational study of charge puddles in graphene on $SiO_2$ = $SiO_2$ 위 그래핀의 전하 웅덩이 현상의 멀티스케일 전산 모사 연구link Shim, Yoon Su; 심윤수; et al, 한국과학기술원, 2016 |
| Multiscale study of doped carbon nanomaterials for novel device applications Kim, Yong-Hoon, The 9th International Conference on Computational Physics, National University of Singapore, 2015-01-10 |
| Nanostructuring of Hybrid Halide Perovskites Down to Stable Low-Dimensional and Semi-Metallic Analogs: An ab initio study Khan, Muhammad Ejaz; Kim, Yong-Hoon, APS March Meeting 2018, American Physical Society, 2018-03-07 |
| Object-oriented construction of a multigrid electronic-structure code with Fortran 90 Kim, Yong-Hoon; Lee, IH; Martin, RM, COMPUTER PHYSICS COMMUNICATIONS, v.131, no.1-2, pp.10 - 25, 2000-09 |
| 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 |
| Odd-even phonon transport effects in strained carbon atomic chains bridging graphene nanoribbon electrodes Kim, Hu Sung; Kim, Tae Hyung; Kim, Yong-Hoon, CARBON, v.142, pp.107 - 114, 2019-01 |
| On the Origin of High Hydrogen Evolution Catalytic Activity and Stability in Cobalt-Embedded C2N Kim, Yong-Hoon; Kim, Hyo Seok; Noh, Min Jong, APS March Meeting 2018, American Physical Society, 2018-03-07 |
| On the Origin of High Hydrogen Evolution Catalytic Activity in Cobalt Induced Vertical Graphene Nano Hills Noh, Min Jong; Kim, Yong-Hoon, NANO KOREA 2018, Korea Nano Technology Research Society, 2018-07-12 |
| One-way multigrid method in electronic-structure calculations Lee, IH; Kim, Yong-Hoon; Martin, RM, PHYSICAL REVIEW B, v.61, no.7, pp.4397 - 4400, 2000-02 |
| OORI-QNANO: An Effective Mass Approach Code for the Design of Semiconductor Nanostructures for Optoelectronic Applications Kim, Yong-Hoon; Khan, Muhammad Ejaz; Kim, Hyo Seok, NANO KOREA 2017, Korea Nano Technology Research Society, 2017-07-13 |
| Optical excitations of Si by time-dependent density functional theory based on exact-exchange Kohn-Sham band structure Kim, Yong-Hoon; Stadele, M; Gorling, A, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.91, no.2, pp.257 - 262, 2003-01 |
| Parallelization of the higher-order finite difference-based electronic structure calculation code Shin, Dongjae; Kim, Yong-Hoon, The 20th Asian Workshop on First-Principles Electronic Structure Calculations, Institute for Solid State Physics (ISSP), 2017-10-31 |
| Possible performance improvement in [2]catenane molecular electronic switches Kim, Yong-Hoon; Jang, SS; Goddard, WA, APPLIED PHYSICS LETTERS, v.88, no.16, 2006-04 |
| Prediction of ultra-high ON/OFF ratio nanoelectromechanical switching from covalently-bound C-60 chains Kim, Han Seul; Lee, Jhinhwan; Kim, Yong-Hoon, CARBON, v.67, pp.48 - 57, 2014-02 |
| Quasi-Fermi level profiles across molecular junctions from multi-space constrained-search density functional theory Lee, Ju Ho; Yeo, Hyun Woo; Kim, Han Seul; Kim, Yong-Hoon, European Materials Research Society 2019 Spring Meeting, European Materials Research Society, 2019-05-27 |
| Recent progress in atomistic simulation of electrical current DNA sequencing Kim, Han Seul; Kim, Yong-Hoon, BIOSENSORS & BIOELECTRONICS, v.69, pp.186 - 198, 2015-07 |
| Resolving controversies on the multiple conductance peaks in single-molecule junction experiments by multiscale simulations Kim, Yong-Hoon, ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, v.242, 2011-08 |
| Revisiting electronic structure of N-, H-, and (N, H)-doped TiO2 using advanced DFT calculations Kim, Yong-Hoon, The 2015 International Chemical Congress of Pacific Basin Societies (PACIFICHEM 2015), American Chemical Society, Korean Chemical Society, Chemical Society of Japan, Chinese Chemical Society, etc., 2015-12-19 |
| Self-interaction correction calculations of band edges and alignments in low-dimensional transition metal chalcogenides and their heterostructure Kim, Hyo Seok; Kim, Yong-Hoon, APS March Meeting 2018, American Physical Society, 2018-03-07 |
| Shell-filling effects and Coulomb degeneracy in planar quantum-dot structures Nagaraja, S; Matagne, P; Thean, VY; Leburton, JP; Kim, Yong-Hoon; Martin, RM, PHYSICAL REVIEW B, v.56, no.24, pp.15752 - 15759, 1997-12 |
| Silicon edge passivation as a stabilizationmethod of zigzag graphene nanoribbons LEE, JUHO; Shin, Dongjae; Kim, Yong-Hoon, NANO KOREA 2017, Korea Nano Technology Research Society, 2017-07-12 |
| Silicon Passivation of Zigzag Graphene Edge Enabling Spin Valve Single-Molecule Sensors Lee, Juho; Kim, Yong-Hoon, The 21th Asian Workshop on First-Principles Electronic Structure Calculations, Institute for Solid State Physics (ISSP), 2018-10-29 |
| Stabilization of Edge states of zigzag graphene nanoribbon through Silicon passivation LEE, JUHO; Shin, Dongjae; Kim, Yong-Hoon, the 4th International Symposium on Hybrid Materials and Processing, GLOBAL FRONTIER R&D Center for Hybrid Interface Materials, 2017-11-06 |
| Stretching-Induced Conductance Variations as Fingerprints of Contact Configurations in Single-Molecule Junctions Kim, Yong-Hoon; Kim, Hu Sung; LEE, JUHO; Tsutsui, Makusu; Kawai, Tomoji, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.139, no.24, pp.8286 - 8294, 2017-06 |
| Structural and electronic properties of CdS/ZnS core/shell nanowires: A first-principles study Kim, Hyo Seok; Kim, Yong-Hoon, APS Spring Meeting 2015, American Physical Society, 2015-03 |
| Structural and Electronic Properties of CdSNanoplatelet: A First-principles Study Byeon, Seongjae; Kim, Hyo Seok; Kim, Yong-Hoon, NANO KOREA 2017, Korea Nano Technology Research Society, 2017-07-12 |
| Structures and properties of self-assembled monolayers of bistable [2]rotaxanes on Au(111) surfaces from molecular dynamics simulations validated with experiment Jang, SS; Jang, YH; Kim, Yong-Hoon; Goddard, WA; Flood, AH; Laursen, BW; Tseng, HR; et al, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.127, no.5, pp.1563 - 1575, 2005-02 |
| 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 |
| The Role of C2N contribution to catalytic activity for Hydrogen Reduction Reaction : A First Principles Approach Noh, Min Jong; Kim, Hyo Seok; Kim, Yong-Hoon, the 4th International Symposium on Hybrid Materials and Processing, GLOBAL FRONTIER R&D Center for Hybrid Interface Materials, 2017-11-07 |
| The Synergistic Effect of Curvature and Charge Transfer Doping on Hydrogen Evolution Reaction: A First Principles Approach: A First Principles Approach Noh, Minjong; Lee, Juho; 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 |
| Toward numerically accurate first-principles calculations of nano-device charge transport characteristics: The case of alkane single-molecule junctions Kim, Yong-Hoon, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.52, no.4, pp.1181 - 1186, 2008-04 |
| Two-dimensional limit of exchange-correlation energy functional approximations Kim, Yong-Hoon; Lee, IH; Nagaraja, S; Leburton, JP; Hood, RQ; Martin, RM, PHYSICAL REVIEW B, v.61, no.8, pp.5202 - 5211, 2000-02 |
| Unlimited layer-by-layer oxidation of HfS2 for HfS2/HfO2 hybrid structure : A first-principles study Byeon, Seongjae; LEE, JUHO; Kim, Yong-Hoon, the 4th International Symposium on Hybrid Materials and Processing, GLOBAL FRONTIER R&D Center for Hybrid Interface Materials, 2017-11-06 |
| 전자구조 계산을 이용한 신재생 에너지 문제의 연구: 사례와 전망 Kim, Yong-Hoon; Kim, Yong-Hyun, 물리학과 첨단기술, v.21, no.1/2, pp.9 - 14, 2012-01 |
| (초청발표) First-principles studies of the surfaces, interfaces, and junctions of hybrid halide perovskites 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, 2019-07-25 |
| (초청발표) Multi-space constrained-search density functional calculations of currents, local chemical potentials, and forces in molecular junctions Kim, Yong-Hoon, The 5th International Conference on Molecular Simulation, The Korean Institute of Metals and Materials (KIM), 2019-11-06 |
| (초청발표) Quantum-hybridization negative differential resistance from halide perovskite nanowires and vertical graphene junctions Kim, Yong-Hoon, 1&2DM, The Phantoms Foundation, 2019-01-30 |
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