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Transition metals / Vanadium / Oxide / Oxygen / Chemical bond / Chemistry / Matter / Chemical elements


Surface Science[removed]±344 www.elsevier.com/locate/susc First-principles calculations for Vx Oy grown on Pd[removed]G. Kresse a,*, S. Surnev b, M.G. Ramsey b, F.P. Netzer b
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Document Date: 2015-02-24 11:41:02


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City

Wien / Graz / Vienna / /

Company

EVx Oy / Vx Oy / Vanadium / Ó 2001 Elsevier Science B.V. / /

Country

Austria / /

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IndustryTerm

generalised surface energy / generalised adsorption energy / metal±oxide interface / nearest fcc site / eV energy cuto / chemical intuition / energy gain / metal support / energy amount / energy cuto€s / average energy / Formation energy / high resolution electron energy loss spectroscopy / hollow site / Energy stability / chemical potential / surface energy / The chemical potential / metal surfaces / energy±composition diagram / adsorption energy / energy cuto / energy minima / chemical and structural properties / fold hollow site / energy zero / metal surface / reference energy / chemical potentials / energy diagram / lowest surface energy / larger systems / energy / /

Organization

Federal Communications Commission / Center for Computational Materials Science / /

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Position

Corresponding author / /

Product

Pd / /

ProvinceOrState

Delaware / /

Technology

semiconductor / X-ray / thermodynamics / spectroscopy / simulation / /

URL

www.elsevier.com/locate/susc / /

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