Density functional perturbation theory calculations of...

Materials Science in Semiconductor Processing 2015 / 12 Vol. 40

Density functional perturbation theory calculations of vibrational and thermodynamic properties of Zn1−xBexO alloys.

Lakel, Said, Elhamra, Fatima, Almi, K., Meradji, H.
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Volume:
40
Language:
english
Journal:
Materials Science in Semiconductor Processing
DOI:
10.1016/j.mssp.2015.05.073
Date:
December, 2015
File:
PDF, 1.80 MB
english, 2015
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