ملخص: The effect of the deviation of the lattice parameters from Vegard's rule on the optical bowing of the fundamental gap in Si1 - xGex semiconductor alloys is discussed. Our computations are based on the pseudopotential method. To make allowance for the chemical disorder, the virtual-crystal approximation is used, including a correction to the alloy potential. Our results show that the bowing parameter is highly improved when the lattice relaxation effect is included which indicates the importance of the lattice mismatch in the electronic band structure calculations of IV-IV semiconductor alloys.

لغة: إنجليزية