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CaCrS三元合金的电子、半金属和磁性特性:基于第一性原理计算的见解

The electronic, half-metallic, and magnetic properties of CaCrS ternary alloys: Insights from the first-principle calculations.

作者信息

Obeid Mohammed M, Jappor Hamad Rahman, Edrees Shaker J, Shukur Majid M, Khenata Rabah, Mogulkoc Y

机构信息

Department of Non-metallic Materials, College of Materials Engineering, University of Babylon, Hilla, Iraq.

Department of Physics, College of Education for Pure Sciences, University of Babylon, Hilla, Iraq.

出版信息

J Mol Graph Model. 2019 Jun;89:22-32. doi: 10.1016/j.jmgm.2019.02.004. Epub 2019 Feb 26.

Abstract

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 CaCrS, 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 CaCrS could be considered as a promising candidate material for spintronics applications.

摘要

在(广义梯度近似+佩德韦-伯克-恩泽霍夫泛函)(GGA + PBE)以及带有哈伯德修正的佩德韦-伯克-恩泽霍夫泛函(GGA + U)形式体系下,研究了在岩盐结构的硫化钙(CaS)中用铬(Cr)原子取代钙(Ca)原子后的电子、结构和磁性特征。我们的研究结果指出,根据所获得的弹性常数结果,三元合金是动态稳定的。对于结构性质而言,很明显,随着铬杂质浓度的增加,晶格常数减小而体模量增大。有趣的是,所观测到的总磁矩随Cr浓度增加而增大,并在主要由Cr原子组成的CaCrS中达到最大值。此外,从PBE和PBE + U计算中发现,Cr取代的CaS呈现出半金属铁磁性(HMF)。最后,少数自旋带的推导结果显示出半金属铁磁能隙和半金属(HM)能隙。预测结果证实,CaCrS可被视为自旋电子学应用中有前景的候选材料。

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