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Effects of Co doping on the metamagnetic states of the ferromagnetic fcc Fe-Co alloy

机译:Co掺杂对铁磁fcc Fe-Co合金亚磁态的影响

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The evolution of the metamagnetic states in the ferromagnetic face centered cubic (fcc) Fe1-xCox alloy as a function of Co concentration has been studied by means of first-principles calculations. The ground state properties were obtained using the full-potential linear augmented plane wave method and the generalized gradient approximation for the exchange-correlation functional. The alloying was modeled using the virtual crystal approximation and the magnetic states were obtained from the calculations of the total energy as a function of the spin moment, using the fixed spin moment method. For ferromagnetic fcc Fe, the binding-energy curve shows metamagnetic behavior, with two minima corresponding to a small-volume, low-spin (LS) state and a large-volume, high-spin (HS) state, which are separated by a small energy (ELS ? EHS). The evolution of the magnetic moment, the exchange integral (J), and the binding-energy curve is analyzed in the whole range of Co concentrations (x). The magnetic moment corresponding to the HS state decreases monotonically from 2.6 μB/atom in fcc Fe to 1.7 μB/atom in fcc Co. In contrast, the exchange integral for the HS state shows a maximum at around x = 0.45. The thermal dependence of the lattice parameter is evaluated with a method based on statistical mechanics using the binding-energy curve as an effective potential. It is observed that the behavior of the lattice parameter with temperature is tuned by Co doping, from negative thermal expansion in fcc Fe to positive thermal expansion in fcc Co, through the modification of the energetics of the metamagnetic states.
机译:通过第一性原理计算研究了铁磁面心立方(fcc)Fe1-xCox合金中亚磁态随Co浓度的变化。使用全势线性增强平面波方法和交换相关函数的广义梯度近似来获得基态属性。使用虚拟晶体近似对合金化进行建模,并使用固定自旋矩方法从总能量随自旋矩的计算中获得磁态。对于铁磁fcc Fe,结合能曲线显示出亚磁行为,其中两个最小值分别对应于小体积低自旋(LS)状态和大体积高自旋(HS)状态,并以小能量(ELS?EHS)。在整个Co浓度范围(x)中分析了磁矩,交换积分(J)和结合能曲线的演变。对应于HS状态的磁矩从fcc Fe中的2.6μB/原子单调降低到fcc Co中的1.7μB/原子。相反,HS状态的交换积分在x = 0.45处显示最大值。使用结合能曲线作为有效电位,使用基于统计力学的方法评估晶格参数的热依赖性。观察到,通过修饰亚磁态的能量,通过Co掺杂来调节晶格参数随温度的变化,从fcc Fe中的负热膨胀到fcc Co中的正热膨胀。

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