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American Chemical Society, Journal of Physical Chemistry C, 14(122), p. 7838-7848, 2018

DOI: 10.1021/acs.jpcc.8b00226

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Computational Study of Structural and Electronic Properties of Lead-Free CsMI3 Perovskites (M = Ge, Sn, Pb, Mg, Ca, Sr, and Ba)

This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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