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Kwiseon Kim

National Renewable Energy Laboratory
Case Western Reserve University

86

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First-principles calculation of thermodynamic stability of acids and bases under pH environment: A microscopic pH theory

2012 Journal of Chemical Physics
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Computational modeling of electron transfer in hydrogenase and carbon material complexes

2012
- Kwiseon Kim
- Hai Long
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Thermal Conductance at Atomically Clean and Disordered Silicon/Aluminum Interfaces: A Molecular Dynamics Simulation Study

2012 Journal of Applied Physics
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Computational Study of Gas Diffusion Pathways in [FeFe]Hydrogenase

2011 Biophysical Journal
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Data Mining-Aided Crystal Engineering for the Design of Transparent Conducting Oxides

2011 MRS Proceedings
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Molecular dynamics simulation of the thermal transport across Si/Al interfaces

2011 Bulletin of the American Physical Society
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Molecular Dynamics Modeling of Thermal Conductance at Atomically Clean and Disordered Silicon/Aluminum Interfaces

2011
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The effects of unit cell size on the bandgap range in the direct enumeration study of AlxGayIn1-x-yP alloys

2010 Computational Materials Science
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Understanding performance and corrosion behavior of photo-electrode in terms of energetics of water-derived radicals on Ga-V (V=N,P,As) and GaP:N (110) surfaces: First-principles study

2010 Bulletin of the American Physical Society
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Charge transport simulations in conjugated dendrimers.

2010 Journal of Physical Chemistry A
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Citations (39)