First-principles study of the thermal properties of metal Zr

被引：0
|
作者：
Nie, Yaozhuang [1 ,2 ]
Xie, Youqing [2 ]
Li, Xiaobo [2 ]
Peng, Hongjian [2 ]
机构：
[1] School of Physics Science and Technology, Central South University, Changsha 410083, China
[2] School of Materials Science and Engineering, Central South University, Changsha 410083, China
来源：
Jinshu Xuebao/Acta Metallurgica Sinica | 2007年 / 43卷 / 07期
关键词：
Zirconium;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：693 / 698
相关论文
共 50 条
  • [41] First-principles calculation for mechanical properties of metal dihydrides
    Dai Yun-Ya
    Yang Li
    Peng Shu-Ming
    Long Xing-Gui
    Zhou Xiao-Song
    Zu Xiao-Tao
    ACTA PHYSICA SINICA, 2012, 61 (10)
  • [42] First-principles electronic and elastic properties of plutonium metal
    Soederlind, Per
    Landa, A.
    Klepeis, J. E.
    ACTINIDES 2009, 2010, 9
  • [43] First-Principles Study of Hydrogen Absorption on Zr(0001) Surface
    Song, Yi
    Feng, Yan
    Cheng, Yongjun
    Pei, Xiaoqiang
    Feng, Tianyou
    Dong, Meng
    Wei, Ningfei
    Qiu, Yuntao
    Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2022, 51 (01): : 143 - 148
  • [44] Effect of Zr additions on crystal structures and mechanical properties of binary W–Zr alloys: A first-principles study
    Jiang Diyou
    Xue Li
    Huang Xuemei
    Wang Tao
    Hu Jianfeng
    Journal of Materials Research, 2019, 34 : 290 - 300
  • [45] First-Principles Study of Hydrogen Absorption on Zr(0001) Surface
    Song Yi
    Feng Yan
    Cheng Yongjun
    Pei Xiaoqiang
    Feng Tianyou
    Dong Meng
    Wei Ningfei
    Qiu Yuntao
    RARE METAL MATERIALS AND ENGINEERING, 2022, 51 (01) : 143 - 148
  • [46] The effects of oxidation on the electronic, thermal and mechanical properties of antimonene: First-principles study
    Zhang, Shuai-Kang
    Zhang, Tian
    Hu, Cui-E
    Cheng, Yan
    Chen, Qi-Feng
    CHEMICAL PHYSICS LETTERS, 2019, 715 : 56 - 63
  • [47] Thermal expansion and thermodynamic properties of Janus WSSe monolayer: A first-principles study
    Cao, Fengli
    Qiu, Xiaodong
    Chi, Shengqi
    Liu, Gang
    AIP Advances, 15 (01):
  • [48] Effect of Interstitial Hydrogen on the Mechanical and Thermal Properties of Tungsten: A First-Principles Study
    Luo, Min
    Jiang, Diyou
    Liu, Sanqiu
    Ouyang, Chuying
    JOURNAL OF PHYSICAL CHEMISTRY C, 2019, 123 (03): : 1913 - 1921
  • [49] First-principles study of the structural, electronic and thermal properties of CaLiF3
    Chouit, N.
    Korba, S. Amara
    Slimani, M.
    Meradji, H.
    Ghemid, S.
    Khenata, R.
    PHYSICA SCRIPTA, 2013, 88 (03)
  • [50] The electronic and diffusion properties of metal adatoms on graphene sheets: a first-principles study
    Tang, Yanan
    Zhang, Hongwei
    Shen, Zigang
    Zhao, Mingyu
    Li, Yi
    Dai, Xianqi
    RSC ADVANCES, 2017, 7 (53) : 33208 - 33218
12345