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Small Tin Oxide Grains: Structural and Electronic Properties Evaluated using the Density Functional Theory

✍ Scribed by A. M. Mazzone


Publisher
Springer
Year
2007
Tongue
English
Weight
416 KB
Volume
18
Category
Article
ISSN
1040-7278

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Electronic properties for small tin clus
✍ Behnam Assadollahzadeh; Sascha SchΓ€fer; Peter Schwerdtfeger πŸ“‚ Article πŸ“… 2009 πŸ› John Wiley and Sons 🌐 English βš– 554 KB

## Abstract Global minimum structures of neutral tin clusters with up to 20 atoms obtained recently from genetic algorithm simulations within a density‐functional approach (SchΓ€fer et al., J Phys Chem A 2008, 112, 12312) were used to evaluate the corresponding electronic properties. The evolution o