论文标题
NBSISB和NBGESB单晶方形网络化合物的磁转移特性
Magnetotransport Properties of Square-Net Compounds of NbSiSb and NbGeSb Single Crystals
论文作者
论文摘要
我们成功地生长了NBSISB和NBGESB的Si-和GE平方网络化合物的单晶,其优异的结晶质量通过单晶X射线衍射,摇摆曲线,扫描和透射电子显微镜进行了验证。由于这两种化合物与ZRSIS家族的拓扑结节半学具有主要的晶体学相似性,因此我们采用密度功能理论(DFT)计算和磁转运测量,以证明其带状结构以及电子散射机制。 DFT计算表明,费米学表明从晶体学C轴到AB平面和AB平面内弱各向异性的强烈各向异性,这与强方面的各向异性磁转运行为一致。遵循科勒的缩放规则,我们证明了NBSISB和NBGESB化合物的类似带和内映的电子散射机制起作用。在存在外部磁场的情况下对电子传输机制的研究使对拓扑行为以及其费米表面的深入了解,晶体学的高相似性和当前单晶体之间的晶体结构和ZRSIS家族之间的频带结构的强差,可以通过元素掺杂结构来调整元素结构
We successfully grew single crystals of Si- and Ge-square-net compounds of NbSiSb and NbGeSb whose excellent crystalline quality are verified using single-crystal x-ray diffraction, rocking curves, scanning and transmission electron microscopies. Since these two compounds share major crystallographic similarity with the topological nodal-line semimetals of ZrSiS family, we employ density functional theory (DFT) calculations and magnetotransport measurements to demonstrate their band structures as well as the electron scattering mechanisms. DFT calculations show that the fermiology shows strong anisotropy from the crystallographic c-axis to the ab-plane and weak anisotropy within the ab plane, which is consistent with the strong anisotropic magnetotransport behaviors. Following the Kohler's scaling rule we prove that similar interband and intraband electron-phonon scattering mechanisms work in both the NbSiSb and NbGeSb compounds. The study of electronic transport mechanism in the presence of external magnetic field renders deep insight into topological behavior together with it's Fermi surface, and the high similarity of crystallography and strong difference in band structures between the present single crystals and that of ZrSiS family provides the possibility to tune the band structure via element doping