Prediction study of structural, elastic and electronic properties of FeMP (M = Ti, Zr, Hf) compounds
First principles calculations are applied in the study of FeMP (M = Ti, Zr, Hf) compounds. We investigate the structural, elastic, mechanical and electronic properties by combining first-principles calculations with the CASTEP approach. For ideal polycrystalline FeMP (M = Ti, Zr, Hf) the shear modul...
Main Authors: | A. Tanto, T. Chihi, M.A. Ghebouli, M. Reffas, M. Fatmi, B. Ghebouli |
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Format: | Article |
Language: | English |
Published: |
Elsevier
2018-06-01
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Series: | Results in Physics |
Online Access: | http://www.sciencedirect.com/science/article/pii/S2211379717323987 |
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