Lavrentiev M Yu, Wróbel J S, Nguyen-Manh D, Dudarev S L
CCFE, Culham Science Centre, Abingdon, Oxon OX14 3DB, UK.
Phys Chem Chem Phys. 2014 Aug 14;16(30):16049-59. doi: 10.1039/c4cp01366b.
A model lattice ab initio parameterized Heisenberg-Landau magnetic cluster expansion Hamiltonian spanning a broad range of alloy compositions and a large variety of chemical and magnetic configurations has been developed for face-centered cubic Fe-Ni alloys. The thermodynamic and magnetic properties of the alloys are explored using configuration and magnetic Monte Carlo simulations over a temperature range extending well over 1000 K. The predicted face-centered cubic-body-centered cubic coexistence curve, the phase stability of ordered Fe3Ni, FeNi, and FeNi3 intermetallic compounds, and the predicted temperatures of magnetic transitions simulated as functions of alloy composition agree well with experimental observations. Simulations show that magnetic interactions stabilize the face-centered cubic phase of Fe-Ni alloys. Both the model Hamiltonian simulations and ab initio data exhibit a particularly large number of magnetic configurations in a relatively narrow range of alloy compositions corresponding to the occurrence of the Invar effect.
针对面心立方结构的Fe-Ni合金,已开发出一种从头算参数化的海森堡-朗道磁团簇展开哈密顿量模型晶格,该模型涵盖了广泛的合金成分以及大量的化学和磁构型。通过构型和磁蒙特卡罗模拟,在超过1000K的温度范围内探究了合金的热力学和磁性能。预测的面心立方-体心立方共存曲线、有序金属间化合物Fe3Ni、FeNi和FeNi3的相稳定性,以及作为合金成分函数模拟的磁转变预测温度与实验观察结果吻合良好。模拟表明,磁相互作用稳定了Fe-Ni合金的面心立方相。模型哈密顿量模拟和从头算数据在对应于因瓦效应出现的相对较窄的合金成分范围内都表现出特别大量的磁构型。