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20092026
most citedVacancy ordering and electronic structure of gamma-Fe2O3 (maghemite): a theoretical investigation

204 citations · 978 across the 32 of their papers we have counts for

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physics.chem-ph2012★ 86 cited

Density functional theory study of rutile VO2 surfaces

Thomas A. Mellan, Ricardo Grau-Crespo

We present the results of a density functional theory (DFT) investigation of the surfaces of rutile-like vanadium dioxide, VO2(R). We calculate the surface energies of low Miller i…