ZnGeSb

Autor: P C, Sreeparvathy, V, Kanchana, G, Vaitheeswaran, N E, Christensen
Rok vydání: 2016
Zdroj: Physical chemistry chemical physics : PCCP. 18(37)
ISSN: 1463-9084
Popis: First principles calculations predict the promising thermoelectric material ZnGeSb
Databáze: OpenAIRE