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Bandgap Engineering and Electronic Structure Analysis of ASnO3 (A = Ba, Ca, Mg) Perovskites via First-Principles Calculations通过第一性原理计算研究ASnO3 (A = Ba, Ca, Mg)钙钛矿的带隙工程与电子结构分析
Belbahi, Sawsen; Labidi, Malika; Labidi, Salima; Bououdina, Mohamed; Masrour, Rachid; Ali, Sajjad
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