HOME
Professor Current Members Alumni
Overview Theory & Computation Next-Generation Devices Quantum Materials Projects
Representative Articles Articles & Patents Presentations Gallery Project Reports
Courses Wiki External
News Album Direction & Link Facilities

Atomic-Scale
Device Simulation Lab

Articles & Patents

2006
18 Ab initio study of the effect of water adsorption on the carbon nanotube field-effect transistor Dongchul Sung, Suklyun Hong*, Yong-Hoon Kim, Noejung Park*, Sanghyeob Kim, Sung Lyul Maeng, Ki-Chul Kim APPLIED PHYSICS LETTERS, 89(24), 443 (2006)
LINK
2005
17 Structures and properties of self-assembled monolayers of bistable [2]rotaxanes on Au(111) surfaces from molecular dynamics simulations validated with experiment Seung Soon Jang, Yun Hee Jang, Yong-Hoon Kim, W.A. Goddard*, A.H. Flood, B.W. Laursen, Hsian-Rong Tseng, J.F. Stoddart, J.O. Jeppesen, Jang Wook Choi, D.W. Steuerman, E. DeIonno, J.R. Heath JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 127(5), 1563 (2005)
LINK
16 First-principles study of the switching mechanism of [2]catenane molecular electronic devices Yong-Hoon Kim*, Seung Soon Jang, Yun Hee Jang, W.A. Goddard* APHYSICAL REVIEW LETTERS, 94(15), . (2005)
LINK
15 Molecular dynamics simulation of amphiphilic bistable [2]rotaxane Langmuir monolayers at the air/water interface Seung Soon Jang, Yun Hee Jang, Yong-Hoon Kim, W.A. Goddard*, Jang Wook Choi, J.R. Heath, B.W. Laursen, A.H. Flood, J.F. Stoddart, K. Norgaard, T. Bjornholm JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 127(42), 14804 (2005)
LINK
14 Conformations and charge transport characteristics of biphenyldithiol self-assembled-monolayer molecular electronic devices: A multiscale computational study (vol 122, art no 244703, 2005) Yong-Hoon Kim*, Seung Soon Jang, W.A. Goddard* JOURNAL OF CHEMICAL PHYSICS, 123(16), 397 (2005)
LINK
13 Density functional theory study of the geometry, energetics, and reconstruction process of Si(111) surfaces S.D. Solares, S. Dasgupta, P.A. Schultz, Yong-Hoon Kim, C.B. Musgrave, W.A. Goddard* LANGMUIR : THE ACS JOURNAL OF SURFACES AND COLLOIDS, 21(26), 12404 (2005)
LINK
2004
12 Density functional theory studies of the [2]Rotaxane component of the Stoddart-Heath molecular switch YH Jang, SG Hwang, Yong-Hoon Kim, SS Jang, WA Goddard* JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 126(39), 12636 (2004)
LINK
2003
11 Optical excitations of Si by time-dependent density functional theory based on exact-exchange Kohn-Sham band structure Yong-Hoon Kim, M Stadele, A Gorling INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 91(2), 257 (2003)
LINK
2002
10 Exact Kohn-Sham exchange kernel for insulators and its long-wavelength behavior Yong-Hoon Kim*, A Gorling PHYSICAL REVIEW B, 66(3), . (2002)
LINK
9 Excitonic optical spectrum of semiconductors obtained by time-dependent density-functional theory with the exact-exchange kernel Yong-Hoon Kim*, A Gorling PHYSICAL REVIEW LETTERS, 89(9), . (2002)
LINK
2001
8 Electronic structure of ellipsoidally deformed quantum dots IH Lee, Yong-Hoon Kim, KH Ahn JOURNAL OF PHYSICS-CONDENSED MATTER, 13(9), 1987 (2001)
LINK
2000
7 Density-functional study of the hydrogen-bonded water cluster H5O2+

Yong-Hoon Kim, In-Ho Lee, and Richard M. Martin*​

 AIP Conference Proceedings, 501, 366 (2000)
LINK
6 Two-dimensional limit of exchange-correlation energy functional approximations Yong-Hoon Kim, IH Lee*, S Nagaraja, JP Leburton, RQ Hood*, RM Martin PHYSICAL REVIEW B, 61(8), 5202 (2000)
LINK
5 One-way multigrid method in electronic-structure calculations IH Lee, Yong-Hoon Kim, RM Martin PHYSICAL REVIEW B, 61(7), 4397 (2000)
LINK
4 Object-oriented construction of a multigrid electronic-structure code with Fortran 90 Yong-Hoon Kim, IH Lee, RM Martin COMPUTER PHYSICS COMMUNICATIONS, 131(1-2), 10 (2000)
LINK

291 Daehak-ro, Yuseong-gu, Daejeon 305-701, Republic of Korea 카이스트 홈페이지 EE 홈페이지

Copyright (C) 2018, YHK Group, School of Electrical Engineering, KAIST, All Rights Reserved.