Electronic properties for small tin clusters Sn(n) (n < or = 20) from density functional theory and the convergence toward the solid state

2009 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 31(2010), 5 vom: 15. Apr., Seite 929-37
1. Verfasser: Assadollahzadeh, Behnam (VerfasserIn)
Weitere Verfasser: Schäfer, Sascha, Schwerdtfeger, Peter
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2010
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article
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520 |a Global minimum structures of neutral tin clusters with up to 20 atoms obtained recently from genetic algorithm simulations within a density-functional approach (Schäfer et al., J Phys Chem A 2008, 112, 12312) were used to evaluate the corresponding electronic properties. The evolution of these properties with increasing cluster size is discussed in detail and compared with the lighter silicon and germanium clusters. We also discuss the extrapolation of these properties to the bulk limit 
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700 1 |a Schwerdtfeger, Peter  |e verfasserin  |4 aut 
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