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Positional disorder and non-stoichiometry in Cu2−x Mo3S4 compounds. I. Single-crystal studies of Cu2−x Mo3S4 (x = 1.1, 0.62, 0.53, 0.17) at room temperature

✍ Scribed by Yvon, K. ;Paoli, A. ;Flükiger, R. ;Chevrel, R.

No coin nor oath required. For personal study only.

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