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Stability of pristine and defective SnTe surfaces from first principles

Volker L Deringer1, Richard Dronskowski

  • 1Institute of Inorganic Chemistry, RWTH Aachen University, Landoltweg 1, 52056 Aachen (Germany), Fax: (+49) 241 80 92642.

Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|July 23, 2013
PubMed
Summary

No abstract available in PubMed .

Keywords:
computational chemistrydensity functional calculationstelluridestinvacancies

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