Insights into the thermoelectric properties of SnSe from: Ab initio calculations

  1. González-Romero, R.L.
  2. Antonelli, A.
  3. Meléndez, J.J.
Revue:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Année de publication: 2017

Volumen: 19

Número: 20

Pages: 12804-12815

Type: Article

DOI: 10.1039/C7CP01160A GOOGLE SCHOLAR
La source de données: Scopus