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Ab initio density functional theory study of the electronic, dynamic, and thermoelectric properties of the crystalline pseudobinary chalcogenide
Ibarra-Hernández, Wilfredo, Raty, Jean-YvesVolume:
97
Language:
english
Journal:
Physical Review B
DOI:
10.1103/PhysRevB.97.245205
Date:
June, 2018
File:
PDF, 2.62 MB
english, 2018