Boccuni Alberto, Peluzo Bárbara Maria Teixeira Costa, Bodo Filippo, Ambrogio Giacomo, Maul Jefferson, Mitoli Davide, Vignale Giovanni, Pittalis Stefano, Kraka Elfi, Desmarais Jacques K, Erba Alessandro
Dipartimento di Chimica, Università di Torino, via Giuria 5, 10125 Torino, Italy.
Computational and Theoretical Chemistry Group (CATCO), Department of Chemistry, Southern Methodist University, Dallas, Texas 75275-0314, United States.
J Phys Chem Lett. 2024 Jul 25;15(29):7442-7448. doi: 10.1021/acs.jpclett.4c01607. Epub 2024 Jul 15.
The Rashba spin splitting in uniaxial, inversion-asymmetric materials has attracted considerable interest for spintronic applications. The most widely used theoretical framework to model such states is Kohn-Sham density functional theory (DFT) in combination with standard (semi)local exchange-correlation density functional approximations (DFAs). However, in the presence of spin-orbit coupling, DFT misses contributions due to modification of the many-body interaction by spin currents . Inclusion of the latter effects requires a spin current DFT (SCDFT) formulation, which is seldom considered. We investigate the giant Rashba splitting in single-layer WSe, and we quantify the effect of including spin currents in DFAs of the SCDFT. Crucially, we show that SCDFT allows fully capturing the giant Rashba band splitting in single-layer WSe, otherwise previously systematically underestimated by standard (semi)local DFAs within the DFT framework. We find the inclusion of on the DFA increases the Rashba splitting by about 20%.
单轴、反演不对称材料中的Rashba自旋分裂因其在自旋电子学应用方面的潜力而备受关注。用于模拟此类状态的最广泛使用的理论框架是Kohn-Sham密度泛函理论(DFT)与标准(半)局域交换关联密度泛函近似(DFA)相结合。然而,在存在自旋轨道耦合的情况下,由于自旋电流对多体相互作用的修改,DFT会遗漏一些贡献。要考虑后者的影响,需要采用自旋电流DFT(SCDFT)公式,但这种情况很少被考虑。我们研究了单层WSe₂中的巨大Rashba分裂,并量化了在SCDFT的DFA中纳入自旋电流的影响。至关重要的是,我们表明SCDFT能够完全捕捉单层WSe₂中的巨大Rashba能带分裂,否则在DFT框架内,标准(半)局域DFA之前会系统性地低估这一分裂。我们发现,在DFA中纳入自旋电流会使Rashba分裂增加约20%。