Thermodynamic and mechanical properties of the rutherfordine mineral based on density functional theory

  1. Colmenero, F.
  2. Bonales, L.J.
  3. Cobos, J.
  4. Timón, V.
Revue:
Journal of Physical Chemistry C

ISSN: 1932-7455,  1932-7447

Année de publication: 2017

Volumen: 121

Número: 11

Pages: 5994-6001

Type: Article

DOI: 10.1021/ACS.JPCC.7B00699 GOOGLE SCHOLAR
La source de données: Scopus