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Department of Energy Science and Engineering
Energy Systems Engineering
16
Advisor Professor : Kim, Hasuck
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1. Journal Articles
14
2. Conference Papers
2
3. Patents
0
4. News
0
ETC
0
- Author
1
Han, B[Han, Byungchan]
1
Han, Byung-Chan
1
Higgins, Drew
1
Hwang, Sun-Wook
1
Im, Hee-Joong
1
Jiang, Gaopeng
1
Kang, Byoungwoo
1
Kang, Joon Hee
1
Kim, Cham
1
Kim, Dong Hwan
.
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- Subject
5
Density functional theory
5
ELECTROCHEMICAL STABILITY
4
First principles
3
AUGMENTED-WAVE METHOD
3
URANIUM
2
Calculations
2
CARBON
2
CATALYSTS
2
density functional calculations
2
Density Functional Theory
.
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- Date issued
8
2014
5
2013
2
2012
1
2015
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Recent Submissions
RSS 1.0
RSS 2.0
ATOM 1.0
First Principles Computational Discovery of Highly Functional Catalysts for Fuel Cell Application
First-principles calculations of the thermodynamic properties of transuranium elements in a molten salt medium
Integrated study of first principles calculations and experimental measurements for Li-ionic conductivity in Al-doped solid-state LiGe2(PO4)(3) electrolyte
First principles study of oxygen reduction reaction mechanisms on N-doped graphene with a transition metal support
First Principles Study of Morphology, Doping Level, and Water Solvation Effects on the Catalytic Mechanism of Nitrogen-Doped Graphene in the Oxygen Reduction Reaction
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