Reference Type | Journal (article/letter/editorial) |
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Title | Calculation of band structures and optical properties in Zn3(OH)2V2O7·2H2O by the screened exchange density functional |
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Journal | Journal of Solid State Chemistry |
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Authors | Luo, Jiaolian | Author |
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Yang, Anqi | Author |
Xie, Zhenyu | Author |
Year | 2022 (November) | Volume | 315 |
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Publisher | Elsevier BV |
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DOI | doi:10.1016/j.jssc.2022.123518Search in ResearchGate |
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| Generate Citation Formats |
Mindat Ref. ID | 15411408 | Long-form Identifier | mindat:1:5:15411408:4 |
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GUID | 0 |
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Full Reference | Luo, Jiaolian, Yang, Anqi, Xie, Zhenyu (2022) Calculation of band structures and optical properties in Zn3(OH)2V2O7·2H2O by the screened exchange density functional. Journal of Solid State Chemistry, 315. 123518 doi:10.1016/j.jssc.2022.123518 |
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Plain Text | Luo, Jiaolian, Yang, Anqi, Xie, Zhenyu (2022) Calculation of band structures and optical properties in Zn3(OH)2V2O7·2H2O by the screened exchange density functional. Journal of Solid State Chemistry, 315. 123518 doi:10.1016/j.jssc.2022.123518 |
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In | (2022) Journal of Solid State Chemistry Vol. 315. Elsevier BV |
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