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

The structural, elastic, and electronic properties of rare earth intermetallic R2Ni2Pb (where R = Ho, Lu, and Sm) compounds were investigated with the density functional theory (DFT) calculations. The calculations are performed using the full potential-linearized augmented plane wave (FP-LAPW) metho...

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Bibliographic Details
Main Authors: Benkaddour, Y., Abdelaoui, A., Yakoubi, Abdelkader, Khachai, Houari, Al-Douri, Yarub, Bin-Omran, Saad, Shankar, Amit, Khenata, Rabah, Voon, Chun Hong, Prakash, Deo, Verma, Keshav Deo
Format: Article
Published: Springer Verlag 2018
Subjects:
Q Science (General)
QC Physics
TK Electrical engineering. Electronics Nuclear engineering
Online Access:http://eprints.um.edu.my/22320/
https://doi.org/10.1007/s10948-017-4234-y
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http://eprints.um.edu.my/22320/
https://doi.org/10.1007/s10948-017-4234-y

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