Structural and electronic properties of GaxTl1−xP ternary alloys

A Yildiz Tunali,S Erden Gulebaglan,N Boz Yurdasan,G Bilgec Akyuz

Materials Science in Semiconductor Processing（2015）

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摘要

The structural and electronic properties of GaxTl1−xP ternary alloys in zincblende phase were studied using pseudopotential plane wave method within the density functional theory. The dependence of the lattice parameter, bulk modulus, its pressure derivative, electronic structure, energy band gap and optical bowing on the composition x were analyzed for 0更多

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关键词

DFT,Ternary alloys,Band structures,Bowing parameter

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