Valence-band structure of wurtzite GaN including the spin-orbit interaction

1999 ◽  
Vol 74 (8) ◽  
pp. 1117-1119 ◽  
Author(s):  
G. B. Ren ◽  
Y. M. Liu ◽  
P. Blood
Keyword(s):  
Band Structure ◽  
Valence Band ◽  
Orbit Interaction ◽  
Spin Orbit ◽  
Valence Band Structure ◽  
Spin Orbit Interaction

Valence band structure of YMnO3 and the spin orbit coupling

2013 ◽  
Vol 102 (18) ◽  
pp. 182902 ◽  
Author(s):  
Manish Kumar ◽  
R. J. Choudhary ◽  
D. M. Phase
Keyword(s):  
Band Structure ◽  
Valence Band ◽  
Orbit Coupling ◽  
Spin Orbit Coupling ◽  
Spin Orbit ◽  
Valence Band Structure

Excitonic properties related to valence band levels split by spin–orbit interaction in layered oxychalcogenide LaCuOCh(Ch=S,Se)

2005 ◽  
Vol 112 (1-4) ◽  
pp. 66-70 ◽  
Author(s):  
Hayato Kamioka ◽  
Hidenori Hiramatsu ◽  
Masahiro Hirano ◽  
Kazushige Ueda ◽  
Toshio Kamiya ◽  
...  
Keyword(s):  
Valence Band ◽  
Orbit Interaction ◽  
Spin Orbit ◽  
Spin Orbit Interaction ◽  
Excitonic Properties

FINITE ELEMENT ANALYSIS OF VALENCE BAND STRUCTURE OF SQUARE QUANTUM WELL UNDER THE ELECTRIC FIELD

2009 ◽  
Vol 16 (05) ◽  
pp. 689-696
Author(s):  
M. GUNES ◽  
E. KASAPOGLU ◽  
H. SARI ◽  
K. AKGUNGOR ◽  
I. SÖKMEN
Keyword(s):  
Finite Element Method ◽  
Finite Element ◽  
Band Structure ◽  
Electric Field ◽  
Quantum Well ◽  
Valence Band ◽  
Spin Orbit ◽  
Element Analysis ◽  
Valence Band Structure ◽  
Theory Formula

Valence band structure with spin–orbit (SO) coupling of GaAs/Ga 1-x Al x As square quantum well (SQW) under the electric field by a calculation procedure based on a finite element method (FEM) is investigated using the multiband effective mass theory ([Formula: see text] method). The validity of the method is confirmed with the results of D. Ahn, S. L. Chuang and Y. C. Chang (J. Appl. Phys.64 (1998) 4056), who calculated valence band structure, using axial approximation for Luttinger–Kohn Hamiltonian and finite difference method. Our results demonstrated that SO coupling and electric field have significant effects on the valence band structure.

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