In the framework of the density functional theory electronic band structure and density of states of LaxBa1-xMnO3 solid solutions containing different concentrations of La and Ba atoms, were studie...

中文翻译：

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LaxBa1-xMnO3晶体电子结构的第一性原理研究

在密度泛函理论框架下，研究了含有不同浓度La和Ba原子的LaxBa1-xMnO3固溶体的电子能带结构和态密度。