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首页> 外文期刊>Journal of molecular graphics & modelling >The electronic, half-metallic, and magnetic properties of Ca1-xCrxS ternary alloys: Insights from the first-principle calculations
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The electronic, half-metallic, and magnetic properties of Ca1-xCrxS ternary alloys: Insights from the first-principle calculations

机译:CA1-XCRXS三元合金的电子,半金属和磁性和磁性特性:来自第一原理计算的见解

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摘要

The electronic, structural, and magnetic characteristics of Cr atom substituting Ca atom in rocksalt CaS have been investigated within the formalism of (GGA + PBE) and PBE with Hubbard correction (GGA + U). Our findings point out that the ternary alloys are dynamically stable depending on the obtained results of elastic constants. For structural properties, it is clear that the lattice constants decrease and bulk modulus increases with increasing concentration of chromium impurity. Interestingly, the perceived total magnetic moments increase with the Cr concentration and reaches the maximum for Ca0.25Cr0.75S, which is mainly composed of Cr atoms. Besides, it is found from PBE and PBE + U calculations that the Cr-substituted CaS gives half-metallic ferromagnetism (HMF). Finally, the deduced results of minority-spin bands demonstrate a half-metallic ferromagnetic gap and half-metallic (HM) gap. The predicted results confirmed that Ca1-xCrxS could be considered as a promising candidate material for spintronics applications. (C) 2019 Elsevier Inc. All rights reserved.
机译:CR原子的电子,结构和磁特性取代Rocksalt CAS中的CA原子在(GGA + PBE)和PBE与Hubbard校正(GGA + U)的形式中进行了研究。我们的发现指出,根据所得弹性常数的结果,三元合金是动态稳定的。对于结构性,显然晶格常数降低,随着铬杂质的浓度浓度的浓度增加,体积模量增加。有趣的是,感知的总磁矩随着Cr浓度的增加,并达到Ca0.25Cr0.75s的最大值,主要由Cr原子组成。此外,来自PBE和PBE + U计算,CR取代的CAS提供半金属铁磁性(HMF)。最后,少数族旋转带的推导结果展示了半金属铁磁间隙和半金属(HM)间隙。预测结果证实,CA1-XCRX可以被视为用于闪光灯的应用程序的有希望的候选材料。 (c)2019 Elsevier Inc.保留所有权利。

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