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Publications by Jeff Greeley
Density Functional Theory Calculations for the Hydrogen Evolution Reaction in an Electrochemical Double Layer on the Pt(111) Electrode
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
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Pt-MoSx/Graphene Nanocomposite for the Hydrogen Evolution Reaction
Identifying the Thermal Decomposition Mechanism of Guaiacol on Pt(111): An Integrated Xray Photoelectron Spectroscopy and Density Functional Theory Study
Diffusion of the Cu Monomer and Dimer on Ag(111): Molecular Dynamics Simulations and Density Functional Theory Calculations
Physical Review B
Oxygen Adsorbates on the Si(111)4×1-In Metallic Atomic Wire: Scanning Tunneling Microscopy and Density-Functional Theory Calculations
Physical Review B
Electronic Density-Of-States of Amorphous Vanadium Pentoxide Films: Electrochemical Data and Density Functional Theory Calculations
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An Electrochemical Anodization Strategy Towards High-Activity Porous MoS2 Electrodes for the Hydrogen Evolution Reaction
RSC Advances
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Chemical Engineering
Initial Reaction of Hexachlorodisilane on Amorphous Silica Surface for Atomic Layer Deposition Using Density Functional Theory
Journal of the Korean Ceramic Society
Composites
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Density Functional Theory Calculations on the CO Catalytic Oxidation on Al-Embedded Graphene
RSC Advances
Chemistry
Chemical Engineering
Accurate Double Excitations From Ensemble Density Functional Calculations
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
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