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...
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 |
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Format: | Article |
Published: |
Springer Verlag
2018
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Subjects: |
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