Please use this identifier to cite or link to this item: https://ah.nccu.edu.tw/handle/140.119/63534


Title: An ab initio study of the magnetic and electronic properties of Fe, Co, and Ni nanowires on Cu(001) surface
Authors: 郭光宇
Tung, J.C.;Guo, Guang-Yu
Contributors: 應物所
Keywords: Magnetocrystalline anisotropy;Transition metal nanowires;Spin–orbit coupling
Date: 2011.01
Issue Date: 2014-01-24 12:36:25 (UTC+8)
Abstract: Magnetism at the nanoscale has been a very active research area in the past decades, because of its novel fundamental physics and exciting potential applications. We have recently performed an ab initio study of the structural, electronic and magnetic properties of all 3d transition metal (TM) free-standing atomic chains and found that Fe and Ni nanowires have a giant magnetic anisotropy energy (MAE), indicating that these nanowires would have applications in high density magnetic data storages. In this paper, we perform density functional calculations for the Fe, Co and Ni linear atomic chains on Cu(001) surface within the generalized gradient approximation, in order to investigate how the substrates would affect the magnetic properties of the nanowires. We find that Fe, Co and Ni linear chains on Cu(001) surface still have a stable or metastable ferromagnetic state. When spin–orbit coupling (SOC) is included, the spin magnetic moments remain almost unchanged, due to the weakness of SOC in 3d TM chains, whilst significant orbital magnetic moments appear and also are direction-dependent. Finally, we find that the MAE for Fe, and Co remains large, i.e., being not much affected by the presence of Cu substrate.
Relation: Computer Physics Communications, 182(1), 84-86
Data Type: article
DOI 連結: http://dx.doi.org/10.1016/j.cpc.2010.08.031
Appears in Collections:[應用物理研究所 ] 期刊論文

Files in This Item:

File Description SizeFormat
8486.pdf249KbAdobe PDF1313View/Open


All items in 學術集成 are protected by copyright, with all rights reserved.


社群 sharing