First Principles Study of Electron Structure of LaxBa1-xMnO3 Crystals

IF 1.3 4区物理与天体物理 Q4 PHYSICS, CONDENSED MATTER

Ferroelectrics Letters Section Pub Date : 2024-01-31 DOI:10.1080/07315171.2023.2300594

A. Kh. Nabiyeva, S. H. Jabarov, N. A. Ismayilova, H. J. Huseynov

引用次数: 0

Abstract

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...

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LaxBa1-xMnO3 晶体电子结构的第一原理研究

在密度泛函理论的框架内，研究了含有不同浓度的 La 原子和 Ba 原子的 LaxBa1-xMnO3 固溶体的电子能带结构和状态密度。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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来源期刊

Ferroelectrics Letters Section 物理-物理：凝聚态物理

CiteScore

1.10

自引率

0.00%

发文量

审稿时长

4.8 months

期刊介绍： Ferroelectrics Letters is a separately published section of the international journal Ferroelectrics. Both sections publish theoretical, experimental and applied papers on ferroelectrics and related materials, including ferroelastics, ferroelectric ferromagnetics, electrooptics, piezoelectrics, pyroelectrics, nonlinear dielectrics, polymers and liquid crystals. Ferroelectrics Letters permits the rapid publication of important, quality, short original papers on the theory, synthesis, properties and applications of ferroelectrics and related materials.