Magnetic properties of small Pt-capped Fe, Co, and Ni clusters: A density functional theory study

被引:65
|
作者
Sahoo, Sanjubala [1 ,6 ]
Hucht, Alfred [1 ,6 ]
Gruner, Markus E. [1 ,6 ]
Rollmann, Georg [1 ,6 ]
Entel, Peter [1 ,6 ]
Postnikov, Andrei [2 ]
Ferrer, Jaime [3 ]
Fernandez-Seivane, Lucas [3 ]
Richter, Manuel [4 ]
Fritsch, Daniel [4 ]
Sil, Shreekantha [5 ]
机构
[1] Univ Duisburg Essen, Fac Phys, D-47048 Duisburg, Germany
[2] Paul Verlaine Univ Metz, LPMD, F-57078 Metz, France
[3] Univ Oviedo, Dept Fis, E-33007 Oviedo, Spain
[4] IFW Dresden EV, D-01171 Dresden, Germany
[5] Visva Bharati Univ, Dept Phys, Santini Ketan 731235, W Bengal, India
[6] Univ Duisburg Essen, Ctr Nanointegrat CeNIDE, D-47048 Duisburg, Germany
关键词
MAGNETOCRYSTALLINE ANISOTROPY ENERGY; TRANSITION-METAL CLUSTERS; NONCOLLINEAR MAGNETISM; 1ST-PRINCIPLES; COBALT; SYMMETRY; IRON; SPIN; PSEUDOPOTENTIALS; APPROXIMATION;
D O I
10.1103/PhysRevB.82.054418
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We have undertaken theoretical studies of spin and orbital magnetic moments as well as magnetic anisotropy energies for M-13 (M = Fe, Co, Ni) and M13Ptn (n = 3,4,5,20) clusters including the spin-orbit coupling in the framework of density functional theory. For all M-13 clusters considered we find tendencies for small structural distortions which can be characterized by either Jahn-Teller (JT) or Mackay transformations (MT). The magnetic anisotropy energy (MAE) along with the spin and orbital moments are calculated for M-13 icosahedral clusters and the angle-dependent energy differences are modeled using a Neel model with local anisotropies. From our studies, the MAE for JT-distorted M-13 clusters are found to be larger relative to the MT clusters and more than two orders of magnitude larger compared to the corresponding bcc or fcc bulk values. In addition, we demonstrate for one example that Pt capping may further enhance the MAE compared to the uncapped JT- and the Mackay-distorted Fe-13 cluster.
引用
收藏
页数:14
相关论文
共 50 条
  • [41] Density functional theory study of some structural and energetic properties of small lithium clusters - Comment
    Yannouleas, C
    Landman, U
    JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (03): : 1032 - 1033
  • [42] Oxidation of NO on Pt/M (M = Pt, Co, Fe, Mn): a first-principles density functional theory study
    Arevalo, Ryan Lacdao
    Oka, Kohei
    Nakanishi, Hiroshi
    Kasai, Hideaki
    Maekawa, Hiroyoshi
    Osumi, Kazuo
    Shimazaki, Naoki
    CATALYSIS SCIENCE & TECHNOLOGY, 2015, 5 (02) : 882 - 886
  • [43] Magnetic properties of small Fe clusters: a nonorthogonal Hamiltonian study
    REN Yun SUN hou qian WANG Bao lin LUO You hua WANG Guang hou National Laboratory of Solid State Microstructures and Department of Physics Nanjing University Nanjing Yancheng Institute of Technology Jia
    原子与分子物理学报, 2000, (04) : 583 - 588
  • [44] Fe-Co magnetic nanoclusters by density functional theory calculations
    Cutrano, C. S.
    Lekka, Ch. E.
    MATERIALS SCIENCE AND TECHNOLOGY, 2018, 34 (13) : 1575 - 1581
  • [45] Structural, electronic, and magnetic properties of 13-, 55-, and 147-atom clusters of Fe, Co, and Ni: A spin-polarized density functional study
    Singh, Ranber
    Kroll, Peter
    PHYSICAL REVIEW B, 2008, 78 (24)
  • [46] CO adsorption on Ni(111) - a density functional theory study
    Eichler, A
    SURFACE SCIENCE, 2003, 526 (03) : 332 - 340
  • [47] Stability and catalytic properties of Pt–Ni clusters supported on pyridinic N-doped graphene nanoflakes: an auxiliary density functional theory study
    H. Cruz-Martínez
    H. Rojas-Chávez
    M. A. Valdés-Madrigal
    L. López-Sosa
    P. Calaminici
    Theoretical Chemistry Accounts, 2022, 141
  • [48] A study of the structural and magnetic properties of nitrides of iron and nickel (XN; X = Fe, Ni) using density functional theory approach
    Atsue, T.
    Ogunniranye, I. B.
    Oyewande, O. E.
    ELECTRONIC STRUCTURE, 2020, 2 (04):
  • [49] Density Functional Theory Study of HCN Adsorption on Small Gold Clusters
    郭冰青
    胡建明
    李奕
    章永凡
    李俊篯
    Chinese Journal of Structural Chemistry, 2009, 28 (11) : 1490 - 1496
  • [50] Stability of small Ni-Ti bimetallic clusters studied by density functional theory
    陈振岗
    谢尊
    李有成
    马庆敏
    刘英
    Chinese Physics B, 2010, 19 (04) : 187 - 194