Steam Reforming on Transition-Metal Carbides from Density-Functional Theory

Atomic and molecular adsorption on transition-metal carbide (111) surfaces from density-functional theory: a trend study of surface electronic factors

(2010) A Vojvodic et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

From Electronic Structure to Catalytic Activity: A Single Descriptor for Adsorption and Reactivity on Transition-Metal Carbides

(2009) A. Vojvodic et al.   PHYSICAL REVIEW LETTERS

Catalyst size matters: Tuning the molecular mechanism of the water–gas shift reaction on titanium carbide based compounds

(2008) Francesc Viñes et al.   JOURNAL OF CATALYSIS

First principles calculations and experimental insight into methane steam reforming over transition metal catalysts

(2008) G JONES et al.   JOURNAL OF CATALYSIS

DFT study of methanol adsorption and dissociation on β-Mo2C(001)

(2008) C. Pistonesi et al.   SURFACE SCIENCE

Crystal structure of NaCl-type transition metal monocarbides MC (M=V, Ti, Nb, Ta, Hf, Zr), a neutron powder diffraction study

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