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Stability of spin-gapless semiconducting behavior inTi2CoSi,Ti2MnAl, andTi2VAsHeusler compounds
Physical Review Materials ( IF 3.1 ) Pub Date : 2021-02-16 , DOI: 10.1103/physrevmaterials.5.024409
Kemal Özdoğan , Iosif Galanakis

Ti2CoSi, Ti2MnAl, and Ti2VAs Heusler compounds have been identified as spin-gapless semiconductors when grown in the inverse XA lattice structure of the full-Heusler compounds. Especially Ti2MnAl and Ti2VAs combine this unique property with a zero magnetization being also fully compensated ferrimagnets. All three compounds are usual metals in the ground-state cubic L21 lattice structure of the Heusler compounds. We present extensive first-principles electronic band structure calculations keeping the unit cell volume constant and varying the c/a ratio and thus both the in-plane and out-of-plane lattice parameters. Our results suggest that while Ti2MnAl keeps its cubic character, this is not the case for Ti2CoSi and Ti2VAs which prefer to crystallize in tetragonal L21-like lattice structures with sizable c/a ratios. In this tetragonal structure both compounds are usual nonmagnetic metals loosing their unique properties. Our results suggest that the stability of the cubic structure should be confirmed for all novel Heusler compounds under study and should not be considered as given. The exact behavior of each compound is materials specific and cannot be easily predicted.

中文翻译:

Ti2CoSi,Ti2MnAl和Ti2VAs Heusler化合物中自旋无隙半导体行为的稳定性

2有限公司22V作为Heusler化合物在全Heusler化合物的逆XA晶格结构中生长时,已被确定为无自旋间隙半导体。尤其22V作为结合了这种独特的特性和零磁化强度,也可以完全补偿铁氧体。这三种化合物都是基态立方中的常用金属大号21个Heusler化合物的晶格结构。我们介绍了广泛的第一性原理电子能带结构计算,可保持晶胞体积恒定并改变C/一种比率以及平面内和平面外晶格参数。我们的结果表明2 保持其立方特征,事实并非如此 2有限公司2V作为 倾向于四方结晶 大号21个大小的类格子结构 C/一种比率。在这种四边形结构中,两种化合物都是失去其独特性能的常用非磁性金属。我们的结果表明,对于所有正在研究的新型Heusler化合物,都应确认其立方结构的稳定性,而不应将其视为给定的。每种化合物的确切行为取决于材料,无法轻易预测。
更新日期:2021-02-16
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