A 2D Rashba electron gas with large spin splitting in Janus structures of SnPbO2

2020 ◽  
Vol 22 (20) ◽  
pp. 11409-11416
Author(s):  
Changcheng Zhang ◽  
Zhipeng Sun ◽  
Yifeng Lin ◽  
Lixiu Guan ◽  
Junguang Tao

Large spin splitting induced by SOC in the Janus structure of SnPbO2.

2018 ◽  
Vol 5 (5) ◽  
pp. 961-968 ◽  
Author(s):  
Bo Cai ◽  
Xi Chen ◽  
Meiqiu Xie ◽  
Shengli Zhang ◽  
Xuhai Liu ◽  
...  

We introduce perovskite halides into spintronics, and these materials are ferromagnetic semiconductors with large spin splitting and high Curie temperatures.


1998 ◽  
Vol 249-251 ◽  
pp. 771-774 ◽  
Author(s):  
G.M. Gusev ◽  
Z.D. Kvon ◽  
E.B. Olshanetsky ◽  
D.K. Maude ◽  
J.C. Portal

2002 ◽  
Vol 80 (17) ◽  
pp. 3126-3128 ◽  
Author(s):  
K. Tsubaki ◽  
N. Maeda ◽  
T. Saitoh ◽  
N. Kobayashi

2013 ◽  
Vol 47 (11) ◽  
pp. 1485-1491 ◽  
Author(s):  
K. P. Kalinin ◽  
S. S. Krishtopenko ◽  
K. V. Maremyanin ◽  
K. E. Spirin ◽  
V. I. Gavrilenko ◽  
...  

2015 ◽  
Vol 2015 ◽  
pp. 1-10
Author(s):  
Andrzej Fleszar ◽  
Werner Hanke

Density functional theory (DFT) is applied to study the atomic, electronic, and spin structures of the Au monolayer at the Ge(111) surface. It is found that the theoretically determined most stable atomic geometry is described by the conjugated honeycomb-chained-trimer (CHCT) model, in a very good agreement with experimental data. The calculated electronic structure of the system, being in qualitatively good agreement with the photoemission measurements, shows fingerprints of the many-body effects (self-interaction corrections) beyond the LDA or GGA approximations. The most interesting property of this surface system is the large spin splitting of its metallic surface bands and the undulating spin texture along the hexagonal Fermi contours, which highly resembles the spin texture at the Dirac state of the topological insulator Bi2Te3. These properties make this system particularly interesting from both fundamental and technological points of view.


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