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Ab initio molecular dynamics simulations of molten lead oxyhalides Pb
<sub/>3</sub>
O
<sub/>2</sub>
X
<sub/>2</sub>
(X = Cl, Br, I)

Ab initio molecular dynamics simulations of molten lead oxyhalides Pb ₃ O ₂ X ₂ (X = Cl, Br, I)

Zakiryanov, Dmitry; Tkachev, Nikolai

期刊名称Physics and Chemistry of Liquids
作者Zakiryanov, Dmitry; Tkachev, Nikolai
印刷ISSN0031-9104
电子ISSN1029-0451
文件大小1601.19KB
发表时间2020-02-02
DOI10.1080/00319104.2020.1723095
页码1-9

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