Atomistic spin dynamics of the Cu-Mn spin-glass alloy

被引:11
作者
Skubic, B. [1 ]
Peil, O. E. [1 ,2 ]
Hellsvik, J. [1 ]
Nordblad, P. [3 ]
Nordstrom, L. [1 ]
Eriksson, O. [1 ]
机构
[1] Uppsala Univ, Dept Phys & Mat Sci, SE-75121 Uppsala, Sweden
[2] KTH, Dept Mat Sci & Engn, SE-10044 Stockholm, Sweden
[3] Uppsala Univ, Dept Engn Sci, SE-75121 Uppsala, Sweden
来源
PHYSICAL REVIEW B | 2009年 / 79卷 / 02期
基金
瑞典研究理事会;
关键词
copper alloys; damping; density functional theory; Heisenberg model; manganese alloys; spin dynamics; spin glasses; NONEQUILIBRIUM DYNAMICS; MONTE-CARLO; EQUILIBRIUM; RELAXATION; TRANSITION; SIMULATION; RESONANCE; SYSTEMS; MODELS;
D O I
10.1103/PhysRevB.79.024411
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We demonstrate the use of Langevin spin dynamics for studying dynamical properties of an archetypical spin-glass system. Simulations are performed on CuMn (20% Mn) where we study the relaxation that follows a sudden quench of the system to the low-temperature phase. The system is modeled by a Heisenberg Hamiltonian where the Heisenberg interaction parameters are calculated by means of first-principles density-functional theory. Simulations are performed by numerically solving the Langevin equations of motion for the atomic spins. It is shown that dynamics is governed, to a large degree, by the damping parameter in the equations of motion and the system size. For large damping and large system sizes, we observe the typical aging regime.
引用
收藏
页数:7
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