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K

Kwiseon Kim

united states department of energy (doe)

22H指数
93论文数
3.3K被引数
收录论文 21
发表时间
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Molecular Dynamics Simulations of Proton Transport in 3M and Nafion Perfluorosulfonic Acid Membranes3m和Nafion全氟磺酸膜中质子传输的分子动力学模拟
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2013-04-15
err107
errOAAI
errTse, Ying-Lung Steve; Herring, Andrew M.; Kim, Kwiseon; Voth, Gregory A.
err分享
err收藏
Hydroxide Degradation Pathways for Substituted Trimethylammonium Cations: A DFT Study取代的三甲基铵阳离子的氢氧化物降解途径: DFT研究
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2012-04-23
err207
PREAI
errLong, Hai; Kim, Kwiseon; Pivovar, Bryan S.
err分享
err收藏
First-principles calculation of thermodynamic stability of acids and bases under pH environment: A microscopic pH theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-04-06
err11
PREAI
errKim, Yong-Hyun; Kim, Kwiseon; Zhang, S. B.
err分享
err收藏
The effects of unit cell size on the bandgap range in the direct enumeration study of AlxGayIn1-x-yP alloys
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2010-07-01
err0
PREAI
errJungthawan, Sirichok; Kim, Kwiseon; Limpijumnong, Sukit
err分享
err收藏
Divacancy-nitrogen-assisted transition metal dispersion and hydrogen adsorption in defective graphene: A first-principles study
errPHYSICAL REVIEW B
IF3.7
err2010-02-25
err99
errOAAI
errChoi, Woon Ih; Jhi, Seung-Hoon; Kim, Kwiseon; Kim, Yong-Hyun
err分享
err收藏
A note on the virtual crystal approach to alloy optimization
errJOURNAL OF COMPUTATIONAL PHYSICS
IF3.8
err2009-07-01
err1
PREAI
errGraf, Peter A.; Jones, Wesley B.; Kim, Kwiseon
err分享
err收藏
Density Functional Theory Calculation of Bonding and Charge Parameters for Molecular Dynamics Studies on [FeFe] Hydrogenases
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2009-03-19
err73
PREAI
errChang, Christopher H.; Kim, Kwiseon
err分享
err收藏
Brownian dynamics and molecular dynamics study of the association between hydrogenase and ferredoxin from Chlamydomonas reinhardtii
errBIOPHYSICAL JOURNAL
IF3.1
err2008-10-01
err36
errOAAI
errLong, Hai; Chang, Christopher H.; King, Paul W.; Ghirardi, Maria L.; Kim, Kwiseon
err分享
err收藏
Atomic resolution Modeling of the ferredoxin:[FeFe] hydrogenase complex from Chlamydomonas reinhardtii
errBIOPHYSICAL JOURNAL
IF3.1
err2007-11-01
err41
errOAAI
errChang, Christopher H.; King, Paul W.; Ghirardi, Maria L.; Kim, Kwiseon
err分享
err收藏
Theoretical studies on conjugated phenyl-cored thiophene dendrimers for photovoltaic applications
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2007-10-27
err208
PREAI
errKoese, Muhammet E.; Mitchell, William J.; Kopidakis, Nikos; Chang, Christopher H.; Shaheen, Sean E.; Kim, Kwiseon; Rumbles, Garry
err分享
err收藏
Surface passivation optimization using DIRECT
errJOURNAL OF COMPUTATIONAL PHYSICS
IF3.8
err2007-06-01
err23
PREAI
errGraf, Peter A.; Kim, Kwiseon; Jones, Wesley B.; Wang, Lin-Wang
err分享
err收藏
First-principles study of native defects in anatase TiO2
errPHYSICAL REVIEW B
IF3.7
err2006-03-31
err361
PREAI
errNa-Phattalung, S; Smith, MF; Kim, K; Du, MH; Wei, SH; Zhang, SB; Limpijumnong, S
err分享
err收藏
Direct enumeration of alloy configurations for electronic structural properties
errAPPLIED PHYSICS LETTERS
IF3.6
err2005-12-08
err13
PREAI
errGraf, PA; Kim, K; Jones, WB; Hart, GLW
err分享
err收藏
Structure and phonons of ZnGeN2 -: art. no. 155202
errPHYSICAL REVIEW B
IF3.7
err2005-10-05
err48
PREAI
errLambrecht, WRL; Alldredge, E; Kim, K
err分享
err收藏
A genetic algorithm based inverse band structure method for semiconductor alloys
errJOURNAL OF COMPUTATIONAL PHYSICS
IF3.8
err2005-09-01
err44
PREAI
errKim, K; Graf, PA; Jones, WB
err分享
err收藏
Atomistic description of the electronic structure of InxGa1-xAs alloys and InAs/GaAs superlattices -: art. no. 045208
errPHYSICAL REVIEW B
IF3.7
err2002-07-30
err52
PREAI
errKim, K; Kent, PRC; Zunger, A; Geller, CB
err分享
err收藏
Negative band gap bowing in epitaxial InAs/GaAs alloys and predicted band offsets of the strained binaries and alloys on various substrates
errAPPLIED PHYSICS LETTERS
IF3.6
err2002-04-29
err20
PREAI
errKim, K; Hart, GLW; Zunger, A
err分享
err收藏
Instability of the high-pressure CsCl structure in most III-V semiconductors
errPHYSICAL REVIEW B
IF3.7
err1999-09-15
err35
PREAI
errKim, K; Ozolins, V; Zunger, A
err分享
err收藏
Effective masses and valence-band splittings in GaN and AlN
errPHYSICAL REVIEW B
IF3.7
err1997-09-15
err228
PREAI
errKim, K; Lambrecht, WRL; Segall, B; vanSchilfgaarde, M
err分享
err收藏
Elastic constants and related properties of tetrahedrally bonded BN, AlN, GaN, and InN (vol 53, pg 16310, 1996)
errPHYSICAL REVIEW B
IF3.7
err1997-09-15
err77
errOAAI
errKim, K; Lambrecht, WRL; Segall, B
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
A
Alex Zunger
H 指数: 147 · 论文数: 1.1K
S
Su‐Huai Wei
H 指数: 132 · 论文数: 934
Shengbai Zhang 封面图
Shengbai Zhang (Shengbai Zhang)
H 指数: 121 · 论文数: 1.0K
G
Gregory A. Voth
H 指数: 114 · 论文数: 988
L
Lin‐Wang Wang
H 指数: 85 · 论文数: 575
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