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
  • [21] Density functional theory study of the magnetic moment of solute Mn in bcc Fe
    King, D. J. M.
    Middleburgh, S. C.
    Burr, P. A.
    Whiting, T. M.
    Fossati, P. C.
    Wenman, M. R.
    PHYSICAL REVIEW B, 2018, 98 (02)
  • [22] The spin and orbital contributions to the total magnetic moments of free Fe, Co, and Ni clusters
    Meyer, Jennifer
    Tombers, Matthias
    van Wuellen, Christoph
    Niedner-Schatteburg, Gereon
    Peredkov, Sergey
    Eberhardt, Wolfgang
    Neeb, Matthias
    Palutke, Steffen
    Martins, Michael
    Wurth, Wilfried
    JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (10)
  • [23] Stability and magnetic properties of transition metal (V, Cr, Mn, and Fe) doped cobalt oxide clusters: a density functional theory investigation
    Mai, Nguyen Thi
    Thanh, Tran Dang
    Manh, Do Hung
    Anh, Nguyen Thi Ngoc
    Lan, Ngo Thi
    Thu, Phung Thi
    Tung, Nguyen Thanh
    RSC ADVANCES, 2024, 14 (48) : 36031 - 36039
  • [24] Structural and electronic properties of small silver-sulfur clusters: A density functional study
    Li, Yan-Fang
    Li, Yang
    Li, Ying
    Tan, Jia-Jin
    Li, Hui-Li
    PHYSICA B-CONDENSED MATTER, 2016, 499 : 29 - 37
  • [25] Fe- V sulfur clusters studied through photoelectron spectroscopy and density functional theory
    Yin, Shi
    Bernstein, Elliot R.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 20 (35) : 22610 - 22622
  • [26] Exploring CO dissociation on Fe nanoparticles by density functional theory-based methods: Fe13 as a case study
    Jedidi, Abdesslem
    Norelus, Wesley
    Markovits, Alexis
    Minot, Christian
    Illas, Francesc
    Abderrabba, Manef
    THEORETICAL CHEMISTRY ACCOUNTS, 2013, 133 (02) : 1 - 11
  • [27] Density functional theory calculations for magnetic properties of Co3W systems
    Yuan, H. K.
    Cui, H.
    Liu, B.
    Tian, C. L.
    Kuang, A. L.
    Chen, H.
    JOURNAL OF CHEMICAL PHYSICS, 2018, 149 (01)
  • [28] Theoretical study of structural, electronic and magnetic properties of Co clusters embedded in an Ag matrix
    Aguilera-Granja, F.
    Torres, M. B.
    Aguilera-del-Toro, R. H.
    SOLID STATE COMMUNICATIONS, 2023, 372
  • [29] Density Functional Theory Study of the Interaction of Carbon Monoxide with Bimetallic Co-Mn Clusters
    Du, Jinli
    Wu, Guangfen
    Wang, Jinlan
    JOURNAL OF PHYSICAL CHEMISTRY A, 2010, 114 (39) : 10508 - 10514
  • [30] Geometries, stabilities, and magnetic properties of Cr@Aun (n = 1-8) clusters: Density functional theory study
    Die Dong
    Kuang Xiao-Yu
    Guo Jian-Jun
    Zheng Ben-Xia
    PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS, 2010, 389 (22) : 5216 - 5222