论文标题
FCC FE-NI合金中相位稳定性和空置形成的磁化学作用
Magnetochemical effects on phase stability and vacancy formation in fcc Fe-Ni alloys
论文作者
论文摘要
我们通过密度功能理论参数化有效相互作用模型研究了FCC FE-NI合金中FCC Fe-Ni合金中的相位稳定性和空置形成,其中包括明确的自旋和化学变量。基于此模型的现代蒙特卡洛模拟用于预测磁化学相的温度演化。成功预测了实验成分依赖性的居里和化学阶阶级过渡温度。我们指出化学和磁性分别对磁性和化学转变的显着影响。所得的相图显示了在铁磁和顺磁性固体之间的磁性驱动相位分离,与实验观察结果一致。我们计算空置形成磁性能与温度和合金组成的关系。我们确定了50%和75%Ni的合金中空位形成的相反的磁性和化学混乱影响。我们发现,由于磁相互作用更强,浓缩的Fe-Ni合金中对空置形成的热磁效应比FCC FE和Ni中大得多。
We investigate phase stability and vacancy formation in fcc Fe-Ni alloys over a broad composition-temperature range, via a density functional theory parametrized effective interaction model, which includes explicitly spin and chemical variables. On-lattice Monte Carlo simulations based on this model are used to predict the temperature evolution of the magnetochemical phase. The experimental composition-dependent Curie and chemical order-disorder transition temperatures are successfully predicted. We point out a significant effect of chemical and magnetic orders on the magnetic and chemical transitions, respectively. The resulting phase diagram shows a magnetically driven phase separation around 10-40% Ni and 570-700 K, between ferromagnetic and paramagnetic solid solutions, in agreement with experimental observations. We compute vacancy formation magnetic free energy as a function of temperature and alloy composition. We identify opposite magnetic and chemical disordering effects on vacancy formation in the alloys with 50% and 75% Ni. We find that thermal magnetic effects on vacancy formation are much larger in concentrated Fe-Ni alloys than in fcc Fe and Ni due to a stronger magnetic interaction.