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Kevin Leung

Identifiers

  • name variant Kevin Leung 0.60 · backfill

Papers (29)

  1. Concerted Metal Cation Desorption and Proton Transfer on Deprotonated Silica Surfaces physics.chem-ph · 2018 · author #1
  2. Kinetics-Controlled Degradation Reactions at Crystalline LiPON/Li(x)CoO(2) and Crystalline LiPON/Li-metal Interfaces cond-mat.mtrl-sci · 2018 · author #1
  3. Spatial Heterogeneities and Onset of Passivation Breakdown at Lithium Anode Interfaces cond-mat.mtrl-sci · 2017 · author #1
  4. First Principles Modeling of Mn(II) Migration above and Dissolution from Li(x)Mn(2)O(4) (001) Surfaces cond-mat.mtrl-sci · 2017 · author #1
  5. Stability of Solid Electrolyte Interphase Components on Lithium Metal and Reactive Anode Material Surfaces cond-mat.mtrl-sci · 2016 · author #1
  6. How Voltage Drops are Manifested by Lithium Ion Configurations at Interfaces and in Thin Films on Battery Electrodes cond-mat.mtrl-sci · 2015 · author #1
  7. Predicting the Voltage Dependence of Interfacial Electrochemical Processes at Lithium-Intercalated Graphite Edge Planes cond-mat.mtrl-sci · 2015 · author #1
  8. First Principles Study of Photo-oxidation Degradation Mechanisms in P3HT for Organic Solar Cells cond-mat.mtrl-sci · 2014 · author #2
  9. Modeling Electrochemical Decomposition of Fluoroethylene Carbonate on Silicon Anode Surfaces in Lithium Ion Batteries cond-mat.mtrl-sci · 2014 · author #1
  10. Towards First Principles prediction of Voltage Dependences of Electrolyte/Electrolyte Interfacial Processes in Lithium Ion Batteries cond-mat.mtrl-sci · 2013 · author #1
  11. Two-electron reduction of ethylene carbonate: a quantum chemistry re-examination of mechanisms physics.chem-ph · 2013 · author #1
  12. Electronic Structure Modeling of Electrochemical Reactions at Electrode/Electrolyte Interfaces in Lithium Ion Batteries cond-mat.mtrl-sci · 2013 · author #1
  13. Using atomic layer deposition to hinder solvent decomposition in lithium ion batteries: first principles modeling and experimental studies cond-mat.mtrl-sci · 2012 · author #1
  14. First Principles Modeling of the Initial Stages of Organic Solvent Decomposition on Li(x)Mn(2)O(4) (100) Surfaces cond-mat.mtrl-sci · 2012 · author #1
  15. Understanding the Interface Dipole of Copper Phthalocyanine (CuPc)/C60: Theory and Experiment cond-mat.mtrl-sci · 2012 · author #7
  16. Hole Localization in Molecular Crystals From Hybrid Density Functional Theory cond-mat.mtrl-sci · 2011 · author #3
  17. A Hybrid Density Functional Study of Oligothiophene/ZnO Interface for Photovoltaics cond-mat.mtrl-sci · 2011 · author #2
  18. Cobalt-Porphyrin Catalyzed Electrochemical Reduction of Carbon Dioxide in Water II: Mechanism from First Principles physics.chem-ph · 2010 · author #1
  19. The Surface Potential at the Air-water Interface Computed Using Density Functional Theory cond-mat.mtrl-sci · 2010 · author #1
  20. Elucidating the Bimodal Acid-base Behavior of the Water-silica Interface from First Principles cond-mat.mtrl-sci · 2010 · author #1
  21. Ab initio molecular dynamics calculations of ion hydration free energies cond-mat.stat-mech · 2009 · author #1
  22. On "the complete basis set limit" and plane-wave methods in first-principles simulations of water cond-mat.stat-mech · 2008 · author #3
  23. Ion-dipole interactions are asymptotically unscreened by water in dipolar nanopores, yielding patterned ion distributions cond-mat.stat-mech · 2008 · author #1
  24. Energies of ions in water and nanopores within Density Functional Theory cond-mat.mtrl-sci · 2007 · author #1
  25. Ab initio molecular dynamics study of manganese porphine hydration and interaction with nitric oxide cond-mat.stat-mech · 2007 · author #1
  26. Density functional theory and DFT+U study of transition metal porphines adsorbed on Au(111) surfaces and effects of applied electric fields cond-mat.mtrl-sci · 2006 · author #1
  27. Ab initio Molecular Dynamics Study of Glycine Intramolecular Proton Transfer in Water cond-mat.soft · 2005 · author #1
  28. Atomistic simulations of the incipient ferroelectric KTaO$_3$ cond-mat.mtrl-sci · 2004 · author #3
  29. Dynamical simulation of transport in one-dimensional quantum wires cond-mat · 1995 · author #1

Mentions

  • 1507.02334 #1 · backfill · confidence 0.70 Kevin Leung
  • 1502.00187 #1 · backfill · confidence 0.70 Kevin Leung
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  • 1401.4165 #1 · backfill · confidence 0.70 Kevin Leung
  • 1312.2945 #1 · backfill · confidence 0.70 Kevin Leung
  • 1307.3165 #1 · backfill · confidence 0.70 Kevin Leung
  • 1304.5976 #1 · backfill · confidence 0.70 Kevin Leung
  • 1210.1995 #1 · backfill · confidence 0.70 Kevin Leung
  • 1209.3428 #1 · backfill · confidence 0.70 Kevin Leung
  • 1208.5291 #7 · backfill · confidence 0.70 Kevin Leung
  • 1105.0408 #3 · backfill · confidence 0.70 Kevin Leung
  • 1103.1938 #2 · backfill · confidence 0.70 Kevin Leung
  • 1101.1056 #1 · backfill · confidence 0.70 Kevin Leung
  • 1009.4162 #1 · backfill · confidence 0.70 Kevin Leung
  • 1002.0354 #1 · backfill · confidence 0.70 Kevin Leung
  • 0906.4077 #1 · backfill · confidence 0.70 Kevin Leung
  • 0811.2823 #3 · backfill · confidence 0.70 Kevin Leung
  • 0804.4257 #1 · backfill · confidence 0.70 Kevin Leung
  • 0711.0355 #1 · backfill · confidence 0.70 Kevin Leung

Frequent Coauthors