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Structural and electronic properties of MX3(M = Ti, Zr and Hf; X = S, Se, Te) from first principles calculations
Abdulsalam, Mahmud, Joubert, Daniel P.Volume:
88
Language:
english
Journal:
The European Physical Journal B
DOI:
10.1140/epjb/e2015-60005-x
Date:
July, 2015
File:
PDF, 2.04 MB
english, 2015