Please use this identifier to cite or link to this item: http://hdl.handle.net/10316/4462
Title: Extraction of aluminium surface energies from slab calculations: perturbative and non-perturbative approaches
Authors: Fiolhais, Carlos 
Almeida, L. M. 
Henriques, C. 
Keywords: Surface energy; Density-functionals; Perturbative method; All-electron; Jellium model
Issue Date: 2003
Citation: Progress in Surface Science. 74:1-8 (2003) 209-217
Abstract: Surface energies of aluminium ((1 1 1), (1 1 0) and (1 0 0)) were calculated in second-order perturbation theory based on the jellium model, and by full atomistic models using a Gaussian basis set, in the framework of density functional theory. In both cases, surface energies were extracted from slab calculations using the incremental method, which considers two slabs with consecutive numbers of layers (6 and 7 layers). In the non-perturbative calculation, the fitting method which involves a series of slabs up to 10 layers is also used to examine the limitations of the incremental method and to improve it. Our results are compared with those from other authors and with experiment being the limitations of the perturbative method discussed. The predictions of the stabilized jellium model are also referred to.
URI: http://hdl.handle.net/10316/4462
Rights: openAccess
Appears in Collections:FCTUC Física - Artigos em Revistas Internacionais

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