A precise first-principles study on the non-existence of ferromagnetism in V monolayer on the Nb(001) surface

被引:3
|
作者
Kim, In Gee [1 ]
Lee, J. I. [1 ]
机构
[1] Inha Univ, Dept Phys, Inchon 402751, South Korea
关键词
Surface magnetism; Vanadium; Electronic structure; Nb(001);
D O I
10.1016/S1567-1739(01)00013-X
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report the non-existence of ferromagnetism in V monolayer on the Nb(0 0 1) surface, based on the result obtained by a precise all-electron full-potential linearized augmented plane wave (FLAPW) method within the generalized gradient approximation (GGA). Precisely calculated total energy displays that the paramagnetic state is more stable than the ferromagnetic one. The calculated density of states reveals the microscopic origin of the non-existence of ferromagnetism in the V/Nb(0 0 1) system. The paramagnetic result of our precise calculation contradicts to those of the recent tight-binding calculation using Hubbard-type Hamiltonian by J. Khalifeh [J. Magn. Magn. Mater. 168 (1997) 25] that predicted magnetism of the V overlayers on the Nb(0 0 1) surface. (c) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:183 / 185
页数:3
相关论文
共 50 条
  • [1] MAGNETISM OF A V MONOLAYER ON Nb(001): A FIRST PRINCIPLES CALCULATION
    Ramanathan, A. A.
    Khalifeh, J. M.
    TMS 2010 139TH ANNUAL MEETING & EXHIBITION - SUPPLEMENTAL PROCEEDINGS, VOL 3: GENERAL PAPER SELECTIONS, 2010, : 63 - 68
  • [2] A First-principles Study on the Surface Magnetism of the CsCl Structured CoX (X = Ti, V, Nb) (001) Surface
    Kim, Dong-Chul
    JOURNAL OF THE KOREAN MAGNETICS SOCIETY, 2015, 25 (05): : 139 - 143
  • [3] First-principles Study on the Magnetism of VRu(001) Surface
    Jang, Y. -R.
    Song, Ki Myung
    Lee, J. I.
    JOURNAL OF THE KOREAN MAGNETICS SOCIETY, 2007, 17 (03): : 109 - 113
  • [4] A first-principles study of PuN (001) surface properties
    Li, G.
    Lv, X. C.
    JOURNAL OF NUCLEAR MATERIALS, 2015, 462 : 114 - 118
  • [5] A first-principles study on interfacial properties of Ni(001)/Ni3Nb(001)
    Wen, Zhi-qin
    Zhao, Yu-hong
    Hou, Hua
    Wang, Nan
    Fu, Li
    Han, Pei-de
    TRANSACTIONS OF NONFERROUS METALS SOCIETY OF CHINA, 2014, 24 (05) : 1500 - 1505
  • [6] First-principles study of the (001) surface of cubic PbTiO3
    Zhang, Jian-Min
    Pang, Qing
    Xu, Ke-Wei
    Ji, Vincent
    SURFACE AND INTERFACE ANALYSIS, 2008, 40 (10) : 1382 - 1387
  • [7] First-principles study of the cubic CaHfO3 (001) surface
    Yang, Kun
    He, Yanqing
    Yao, Li
    Cheng, Yi
    Wang, Guiqiu
    Xia, Wenwen
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2016, 30 (24):
  • [8] First-principles study of electronic and dynamical properties of the TaC(001) surface
    Tutuncu, H. M.
    Bagci, S.
    Duman, S.
    Kucukerdogan, E.
    Srivastava, G. P.
    DIAMOND AND RELATED MATERIALS, 2012, 25 : 19 - 23
  • [9] Study of the Non-Linearity on TiO2(001) Surface with Oxygen Defects: A First-Principles Study
    Dai, Yuehua
    Zhang, Xu
    Ma, Chengzhi
    Pan, Zhiyong
    Wang, Feifei
    Lu, Wenjuan
    Yang, Jin
    Yang, Fei
    NANO, 2017, 12 (08)
  • [10] Magnetocrystalline anisotropy of zinc-blende CrTe (001) surface: A first-principles study
    Yun, Won Seok
    Odkhuu, Dorj
    Hong, Soon Cheol
    Lee, Jae Il
    THIN SOLID FILMS, 2011, 519 (23) : 8355 - 8358