Matthew P. Hyman

Theoretical study of the adsorption and dissociation of oxygen on Pt(111) in the presence of homogeneous electric fields.

Effects of electronic structure modifications on the adsorption of oxygen reduction reaction intermediates on model pt(111)-alloy surfaces

Mechanistic Study of the Electrochemical Oxygen Reduction Reaction on Pt(111) Using Density Functional Theory

Reaction of ethanol on oxidized and metallic cobalt surfaces

A density functional theory study of H2S decomposition on the (111) surfaces of model Pd-alloys

Theoretical and experimental studies of Ag–Pt interactions for supported Ag–Pt bimetallic catalysts

Studies of the Structure and Interfacial Chemistry of Co Layers on ZnO(0001)

A Comparison of the Reactivity of Pd Supported on ZnO(101̅0) and ZnO(0001)

Ensemble vs. electronic effects on the reactivity of two-dimensional Pd alloys: a comparison of CO and CH3OH adsorption on Zn/Pd(111) and Cu/Pd(111)

Density functional theory studies of submonolayer oxidized silicon structures on Pd(111) and Pt(111)