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First principles calculations of structural, elastic and electronic properties of XO2 (X = Zr, Hf and Th) in fluorite phase

✍ Scribed by R. Terki; H. Feraoun; G. Bertrand; H. Aourag

No coin nor oath required. For personal study only.

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First principles calculations of structural, elastic and electronic properties of XO2 (X&#xa0;=&#xa0;Zr, Hf and Th) in fluorite phase