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Structural, energetic and elastic properties of Cu2ZnSn(SxSe1−x)4 (x=1, 0.75, 0.5, 0.25, 0) alloys from first-principles computations

✍ Scribed by Gunaicha, P.P.; Gangam, S.; Roehl, J.L.; Khare, S.V.

No coin nor oath required. For personal study only.

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