Structural and mechanic properties of RFeO3 with R = Y, Eu and La perovskites: a first-principles calculation

被引：0
|
作者：
M. Romero
R. Escamilla
V. Marquina
R. Gómez
机构：
[1] Universidad Nacional Autónoma de México,Facultad de Ciencias
[2] Universidad Nacional Autónoma de México,Instituto de Investigaciones en Materiales
[3] ESIME-Culhuacán,Instituto Politécnico Nacional
来源：
The European Physical Journal D | 2015年 / 69卷
关键词：
Molecular Physics and Chemical Physics;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [21] Electromagnetic Properties and First-Principles Calculation of La3+ Doped SiC Nanowires
    Zhou W.
    Li X.
    Zhu Y.
    Chen P.
    Zhu B.
    Kuei Suan Jen Hsueh Pao/Journal of the Chinese Ceramic Society, 2022, 50 (07): : 1919 - 1928
  • [22] First-principles study of the structural, electronic, magnetic properties of orthorhombic PrCuO3 perovskites
    Sateesh, Bandaru
    English, Niall J.
    CHEMICAL PHYSICS LETTERS, 2020, 743
  • [23] Ab-initio study of magnetic and electronic properties of the perovskites RFeO3: 4f-R valence electrons effects
    Ameri, I.
    Boularaf, A.
    Drief, F.
    Zaoui, A.
    Kacimi, S.
    JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2021, 537
  • [24] Electrical and Magnetic Properties of Some Rare Earth Orthoferrites (RFeO3 where R = Y, Ho, Er) Systems
    Bamzai, K. K.
    Bhat, Monita
    INTEGRATED FERROELECTRICS, 2014, 158 (01) : 108 - 122
  • [25] First-principles calculation of structural and elastic properties of Pd3-xRhxV alloys
    Wang Tao-fen
    Chen Ping
    Deng Yong-he
    Tang Bi-yu
    TRANSACTIONS OF NONFERROUS METALS SOCIETY OF CHINA, 2011, 21 (02) : 388 - 394
  • [26] First-principles calculation of structural, electronic, optical, and mechanical properties of SrVO3
    Qiu, Zhi-Yuan
    Li, Wen-Guang
    Liu, Qi-Jun
    Liu, Zheng-Tang
    JOURNAL OF MOLECULAR MODELING, 2024, 30 (08)
  • [27] A first-principles calculation of structural, mechanical, thermodynamic and electronic properties of binary Ni-Y compounds
    Zhou, YunXuan
    Hu, MingYu
    Yan, Pei
    Shi, Xiaoli
    Chong, XiaoYu
    Feng, Jing
    RSC ADVANCES, 2018, 8 (72): : 41575 - 41586
  • [28] Pressure dependence of thermal physical properties of A-type R2O3 (R=Y, La): A first-principles study
    Li, Y. F.
    Xiao, B.
    Sun, L.
    Gao, Y. M.
    Ma, S. Q.
    Yi, D. W.
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2017, 103 : 49 - 58
  • [29] A First-Principles Calculation on Structural, Electronic, Magnetic, Mechanical, and Thermodynamic Properties of SrAmO3
    Sajad Ahmad Dar
    Vipul Srivastava
    Umesh Kumar Sakalle
    Journal of Superconductivity and Novel Magnetism, 2017, 30 : 3055 - 3063
  • [30] FIRST-PRINCIPLES CALCULATION OF STRUCTURAL, ELECTRONIC, AND OPTICAL PROPERTIES OF CUBIC PEROVSKITE CsPbF3
    Mohammed, Zozan Y.
    Sami, Sarkawt A.
    Salih, Jalal M.
    EAST EUROPEAN JOURNAL OF PHYSICS, 2023, (03): : 263 - 270
12345