Lithium vanadate Li3+xV6O13 at low temperature
2004 (English)In: Acta Cryst., no C60, i66-i68 p.Article in journal (Refereed) Published
We have performed an ab initio study of the surface energies, surface electronic structures and work functions for the (1 0 0) surface of the, existent and hypothetical, cubic 3d (Sc–Cu), 4d (Zr–Ag) and 5d (La–Au) transition metal carbides. The calculated surface energies have been compared to predictions using a so-called bond-cutting model and a model based on the so-called bonding energies. The absolute values and rough trends of the surface energies are fairly well predicted within the simple bond-cutting model, as compared to fully self-consistent calculations, while both trends and absolute values are well reproduced within the bonding energy model. The electronic structure (densities of states) of the transition metal carbides at the surface and in the bulk have been calculated. The trends are discussed in relation to the behavior of the surface energy and the work function across the series.
Place, publisher, year, edition, pages
2004. no C60, i66-i68 p.
IdentifiersURN: urn:nbn:se:uu:diva-66783OAI: oai:DiVA.org:uu-66783DiVA: diva2:94694