First-Principle Calculations of Structural, Elastic, and...

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First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R2Ni2Pb (R = Ho, Lu, and Sm) Compounds

Benkaddour, Y., Abdelaoui, A., Yakoubi, A., Khachai, H., Al-Douri, Y., Omran, S. Bin, Shankar, A., Khenata, R., Voon, C. H., Prakash, Deo, Verma, K. D.
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Language:
english
Journal:
Journal of Superconductivity and Novel Magnetism
DOI:
10.1007/s10948-017-4234-y
Date:
July, 2017
File:
PDF, 2.22 MB
english, 2017
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