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Energy Gap in III-V Ternary Semiconductors

Select Ternary Alloy Calculated Parameters
AlxIn1-xP
AlxGa1-xAs
AlxIn1-xAs
AlxGa1-xSb
AlxIn1-xSb
GaxIn1-xP
GaxIn1-xAs
GaxIn1-xSb
GaPxAs1-x
GaAsxSb1-x
InPxAs1-x
InAsxSb1-x
  Direct Energy Gap:
Lattice Constant:
Density:
Dielectric constant (static):
Dielectric constant (high freq.):
Effective mass electron:
hole:
light hole:
Electron affinity:
refractive index (infrared) n:
Piezoelectric constant:
Elastic constant C11:
C12:
C44:
 
 
 
 
 
 
 
 
 
 
 
 
 
 


* mo = 9.1095x10-28 g

Move the slider bar or enter a specific x value.


      

x= %


  1. Equations used to calculate Direct Energy Gap

  1. View Charts



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