A combined ab initio and atomistic simulation study of the surface and interfacial structures and energies of hydrated scheelite: introducing a CaWO4 potential model-Reference-Cited by-同舟云学术

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A combined ab initio and atomistic simulation study of the surface and interfacial structures and energies of hydrated scheelite: introducing a CaWO4 potential model

Published:2003-05 Issue:2 Volume:531 Page:159-176
ISSN:0039-6028
Container-title:Surface Science
language:en
Short-container-title:Surface Science

Author:

Cooper T.G.,de Leeuw N.H.

Publisher

Elsevier BV

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics

Reference92 articles.

1. Excited-state absorption in excimer-pumped CaWO4 crystals

2. Surface structures of supported tungsten oxide catalysts under dehydrated conditions

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