Electronic band structure calculations for biaxially strained Si, Ge, and III–V semiconductors

2010 ◽  
Vol 108 (1) ◽  
pp. 013710 ◽  
Author(s):  
Jiseok Kim ◽  
Massimo V. Fischetti
Keyword(s):  
Band Structure ◽  
Electronic Band Structure ◽  
Strained Si ◽  
Electronic Band ◽  
Band Structure Calculations ◽  
Structure Calculations

Ab initio electronic band structure calculations of half-metallic c alcium pnictides

2007 ◽  
Vol 244 (12) ◽  
pp. 4643-4650 ◽  
Author(s):  
G. Jaiganesh ◽  
R. D. Eithiraj ◽  
G. Kalpana ◽  
M. Rajagopalan
Keyword(s):  
Band Structure ◽  
Ab Initio ◽  
Electronic Band Structure ◽  
Electronic Band ◽  
Half Metallic ◽  
Band Structure Calculations ◽  
Structure Calculations
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