Strong spin-orbit effects in small Pt clusters: Geometric structure, magnetic isomers and anisotropy

被引:73
作者
Blonski, Piotr [1 ,2 ]
Dennler, Samuel [3 ]
Hafner, Juergen [1 ,2 ]
机构
[1] Univ Vienna, Fak Phys, A-1090 Vienna, Austria
[2] Univ Vienna, Ctr Computat Mat Sci, A-1090 Vienna, Austria
[3] Univ Montpellier 2, Lab Colloides Verres & Nanomat, F-34095 Montpellier, France
关键词
TRANSITION; PSEUDOPOTENTIALS; APPROXIMATION; PLANAR; MOMENT; ATOMS;
D O I
10.1063/1.3530799
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Ab initio density functional calculations including spin-orbit coupling (SOC) have been performed for Pt-n, n = 2-6 clusters. The strong SOC tends to stabilize planar structures for n = 2-5, whereas for clusters consisting of six atoms, three-dimensional structures remain preferred. SOC leads to the formation of large orbital magnetic moments and to a mixing of different spin states. Due to the spin-mixing the total magnetic moment may be larger or smaller than the spin moment in the absence of SOC. Both spin and orbital moments are found to be anisotropic. Because of the strong SOC the energy differences between coexisting magnetic isomers can be comparable to or even smaller than their magnetic anisotropy energies. In this case the lowest barrier for magnetization reversal can be determined by a magnetic isomer which is different from the ground state configuration. (C) 2011 American Institute of Physics. [doi:10.1063/1.3530799]
引用
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页数:12
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