First-principles calculations of structural, electronic, and thermodynamic properties of ZnO
1-xS
x alloys
Muhammad Zafar, Shabbir Ahmed, M. Shakil, M. A. Choudhary
First-principles calculations of structural, electronic, and thermodynamic properties of ZnO
1-xS
x alloys
Muhammad Zafar, Shabbir Ahmed, M. Shakil, M. A. Choudhary
Chin. Phys. B
.
2014, (10): 106108
-106108
.
DOI: 10.1088/1674-1056/23/10/106108