Atomic and electronic structure of solids of Ge2Br2PN, Ge2I2PN, Sn2Cl2PN, Sn2Br2PN and Sn2I2PN inorganic double helices: a first principles study
Keyword(s):
We report the results of density functional theory calculations on the atomic and electronic structure of solids formed by assembling A2B2PN (A = Ge and Sn, B = Cl, Br, and I) inorganic double helices.
2017 ◽
Vol 19
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pp. 28928-28935
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pp. 10082-10089
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2018 ◽
Vol 20
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pp. 17658-17665
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