范德瓦尔斯力
点反射
物理
角动量
凝聚态物理
不对称
哈密顿量(控制论)
拉希巴效应
密度泛函理论
化学
量子力学
自旋电子学
分子
数学
铁磁性
数学优化
作者
Maciej J. Szary,Marek T. Michalewicz,Marian W. Radny
标识
DOI:10.1016/j.apsusc.2019.07.189
摘要
It is shown, based on the density functional theory (DFT) calculations, that weak van der Waals interaction between monolayers of Pb and MoTe2 introduce a symmetry breaking that gives rise to spin polarized interface states. This is a departure from a conventional picture of band spin splitting in the adsorption systems as it is usually associated with the strong surface interactions e.g. covalent bonds, which results in electronic charge asymmetry in the vicinity of the adatom's nuclei. The analysis based on the effective Hamiltonian within the orbital-angular-momentum approach to the Rashba effect indicates that the observed spin splitting originates directly from the atomic spin-orbit coupling, with the orbital angular momentum unquenched due to broken inversion symmetry.
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