Comment on J. A. Abraham et al.; “theoretical calculations of structural, electronic, optical, elastic, and thermal properties of YX3 (X = In, Sn, Tl, and Pb) compounds based on density functional theory” [J. Materials Science 50 (2015) 542–554, DOI.10.1007/s10853-014-8610-8]
['Dheerendra Singh Yadav', 'Pooja Yadav']
/
Journal of Materials Science
/ Vol. 60
/ No. 35
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