Structural and electronic properties of MX3 (M = Ti, Zr and Hf; X = S, Se, Te) from first principles calculations
Crossref DOI link: https://doi.org/10.1140/epjb/e2015-60005-x
Published Online: 2015-07-08
Published Print: 2015-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Abdulsalam, Mahmud
Joubert, Daniel P.
Text and Data Mining valid from 2015-07-01