First-Principles Calculations of Interface Characteristics Between LaS/CeS and γ-Fe

被引:0
|
作者
Zhou, Yin [1 ]
Ji, Yunping [1 ]
Qi, Jianbo [1 ]
Xin, Haohao [1 ]
Li, Yiming [1 ]
机构
[1] School of Materials and Metallurgy, School of Rare Earth, Inner Mongolia University of Science and Technology, Baotou,014010, China
来源
Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering | 2022年 / 51卷 / 12期
关键词
D O I
暂无
中图分类号
学科分类号
摘要
39
引用
收藏
页码:4551 / 4560
相关论文
共 50 条
  • [1] First-Principles Calculations of Interface Characteristics Between LaS/CeS and γ-Fe
    Zhou Yin
    Ji Yunping
    Qi Jianbo
    Xin Haohao
    Li Yiming
    RARE METAL MATERIALS AND ENGINEERING, 2022, 51 (12) : 4551 - 4560
  • [2] Unveiling the interface characteristics of diamond/Al interface: First-principles calculations and experiments
    Zhu, Ping
    Zhang, Qiang
    Xia, Yixiao
    Ma, Yifu
    Gou, Huasong
    Pei, Yinyin
    Zhong, Sujuan
    Wu, Gaohui
    APPLIED SURFACE SCIENCE, 2025, 685
  • [3] First-principles calculations of adhesion, bonding and magnetism of the Fe/HfC interface
    Abdelkader, H. Si
    Faraoun, H. I.
    JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2012, 324 (24) : 4155 - 4160
  • [4] First-principles calculations on FeWB bulk and FeWB(001)/α-Fe(111) interface
    Zhuang, Dengming
    Liu, Ying
    Jin, Na
    Li, Jun
    Cao, Zhinan
    Zhang, Jiteng
    MATERIALS RESEARCH EXPRESS, 2021, 8 (04)
  • [5] First-principles calculations of Fe on GaAs(100)
    Mirbt, S
    Sanyal, B
    Isheden, C
    Johansson, B
    PHYSICAL REVIEW B, 2003, 67 (15):
  • [6] First-principles calculations of the AlN/Ti interface properties
    Li, Lei
    Yan, Xueyan
    Yang, Bingzheng
    Yang, Sen
    Volinsky, Alex A.
    Pang, Xiaolu
    CHEMICAL PHYSICS LETTERS, 2023, 826
  • [7] Spin-dependent tunneling characteristics in Fe/MgO/Fe trilayers: First-principles calculations
    Ravan, B. Abedi
    Shokri, A. A.
    Yazdani, A.
    SOLID STATE COMMUNICATIONS, 2010, 150 (3-4) : 214 - 218
  • [8] The characteristics and mechanical properties of Mo/VC interface structures via first-principles calculations
    Xu, Wenya
    Wang, Chen
    Li, Zhi
    Shi, Yanjie
    Li, Hongfu
    Li, Jian
    Liu, Yanming
    Dai, Pan
    Meng, Yu
    Liu, Wenting
    Lv, Xianghong
    Jin, Na
    AIP ADVANCES, 2024, 14 (05)
  • [9] First-principles calculations of magnetism of Fe atomic sheet
    Gao Tan-Hua
    Lu Dao-Ming
    Wu Shun-Qing
    Zhu Zi-Zhong
    ACTA PHYSICA SINICA, 2011, 60 (04)
  • [10] First-principles calculations of initial Cr deposition on the Fe surface
    Chen, Bao
    Zhang, Chuan-Hui
    Sun, Dong-Bai
    Jin, Ying
    COMPUTATIONAL MATERIALS SCIENCE, 2019, 167 : 183 - 190