Systematic study of elastic, electronic, and magnetic properties of lanthanum cobaltite oxide

被引:0
|
作者
R. Rahmani
B. Amrani
K. Driss Khodja
A. Boukhachem
P. Aubert
机构
[1] Université Oran1,Centre de Microscopie Electronique
[2] Université des Sciences et de la Technologie d’Oran- Mohamed- Boudiaf,Faculté de physique, Département de génie physique
[3] Université El Manar de Tunis,Unité de physique des dispositifs à semi
[4] Université Paris-Sud,conducteurs, Faculté des Sciences
来源
Journal of Computational Electronics | 2018年 / 17卷
关键词
Lanthanum cobaltite oxide ; Ab initio; Electronic structure; Mechanical properties; Magnetic properties; DFT ;  ;
D O I
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中图分类号
学科分类号
摘要
The electronic structure, elastic constants, and magnetic properties of lanthanum cobaltite oxide La4Co3O9\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\hbox {La}_{4}\hbox {Co}_{3}\hbox {O}_{9}$$\end{document} compound, which crystallizes in orthorhombic space group Pnma, are investigated theoretically for the first time using the full potential linearized augmented plane wave (FP-LAPW) method based on the density functional theory plus Hubbard correction term (DFT +\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$+$$\end{document} U). The calculated equilibrium lattice constants and fractional atomic coordinates are in a good agreement with available experimental data. Our result for the formation energy and elastic constants confirms that the predicted La4Co3O9\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\hbox {La}_{4}\hbox {Co}_{3}\hbox {O}_{9}$$\end{document} is mechanically stable. This compound is found to be ductile in nature in accordance with Pugh’s criteria. The anisotropy factors (A1)\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$${A}_{1})$$\end{document}, (A2)\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$${A}_{2})$$\end{document}, and (A3)\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$${A}_{3})$$\end{document} of La4Co3O9\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\hbox {La}_{4}\hbox {Co}_{3}\hbox {O}_{9}$$\end{document} material are also predicted through the elastic constants. The electronic band structures show metallic behavior; the conductivity is mostly governed by Co-3d and O-2p states. The total magnetic moments of the tetrahedral (CoO4)\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\hbox {CoO}_{4})$$\end{document} and octahedral (CoO6)\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\hbox {CoO}_{6})$$\end{document} environments are, respectively, 2.502 μB\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\mu _{B}$$\end{document} and 2.874 μB\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\mu _{B}$$\end{document}, which are consistent with the experimental measurements.
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页码:920 / 925
页数:5
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