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Spin -Orbit Coupling Effect for Graphene, Flat Antimonene and Beta Antimonene

机译:石墨烯,扁平锑和β锑烯的旋转差距效应

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Graphene and Graphene like 2D materials and their allotropes are atomically thick materials or near atomically thick material in the case of some allotropes such as beta or alpha structures. These materials exhibit an exceptional behavior in their band structure near extremum points of conduction and valence bands called Dirac points and in their electrical properties. This work is focused on the effect of the spin-orbit interaction (SOI) on the band structure (BS) and the electrical and the thermal transport properties for three 2D materials Graphene, flat and buckled sheets of Antimony. This theoretical study is based on the DFT(DFT), and Boltzmann transport equation (BTE) is implemented respectively in Quantum Espresso (QE) and BoltzTrap (BT) software packages.
机译:石墨烯和石墨烯如2D材料及其同种异物是原子厚的材料或在一些同质诸如β或α结构的同质的情况下是原子厚的材料。 这些材料在其带结构中表现出具有卓越的传导和价带称为DIRAC点的极值和电性能。 这项工作专注于旋转轨道相互作用(SOI)对带结构(BS)的影响,以及用于三种2D材料石墨烯,扁平和弯曲的锑板的电气和热传输性能。 该理论研究基于DFT(DFT),并且Boltzmann传送方程(BTE)分别在量子浓缩咖啡(QE)和Boltztrap(BT)软件包中实现。

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