Stability of pristine and defective SnTe surfaces from first principles

Chemphyschem. 2013 Sep 16;14(13):3108-11. doi: 10.1002/cphc.201300265. Epub 2013 Jul 18.

Authors

Volker L Deringer¹, Richard Dronskowski

Affiliation

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

PMID: 23868325
DOI: 10.1002/cphc.201300265

No abstract available

Keywords: computational chemistry; density functional calculations; tellurides; tin; vacancies.