Molybdenum: Band Structure, Fermi Surface, and Spin-Orbit Interaction

1973 ◽  
Vol 8 (4) ◽  
pp. 1429-1432 ◽  
Author(s):  
R. J. Iverson ◽  
L. Hodges
Keyword(s):  
Band Structure ◽  
Fermi Surface ◽  
Orbit Interaction ◽  
Spin Orbit ◽  
Spin Orbit Interaction

Influence of spin–orbit interaction on band structure of TlInSe2

2019 ◽  
Vol 33 (16) ◽  
pp. 1950161
Author(s):  
N. A. Ismayilova ◽  
G. S. Orudzhev
Keyword(s):  
Density Functional Theory ◽  
Band Structure ◽  
Fermi Level ◽  
Brillouin Zone ◽  
Density Functional ◽  
Dft Method ◽  
Orbit Interaction ◽  
Spin Orbit ◽  
Functional Theory ◽  
Spin Orbit Interaction

In this work, we report the effect of the spin–orbit (SO) interaction on the band structure of TlInSe2. Calculation was performed by implementing density functional theory (DFT) method. Our results show that SO interaction is significant for two high symmetrical point ([Formula: see text], [Formula: see text]) and line ([Formula: see text], [Formula: see text]) of Brillouin zone in the band structure and negligible changes was observed in the bands near the Fermi level. The maximum SO splitting is [Formula: see text]0.9 eV.

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