LAUSR

Structural and elastic properties of InN1-xBix alloys in both zinc-blende and wurtzite phases are studied by using first-principle calculations. Two different Bi-atom arrangements of uniform and clustered configurations have been considered for x = 0.25, 0.5, and 0.75. It is found that clustered configuration has a significant effect on lattice parameters of wurtzite InN1-xBix alloys. A slightly sublinear dependence on the alloy content, x, can be accepted for C11, C12, C13, and C33 in zinc-blende InN1-xBix, and for C12, C13, and C44 in wurtzite InN1-xBix, whereas clearly linear deviations are obtained for C44 and C66 in zinc-blende alloys and for C11 and C33 in wurtzite alloys. The effect of Bi atoms clustering leads to a decrease in all elastic constants and bulk modulus in zinc-blende InN1-xBix, and makes big deviations from Vegard's-like law and has little influence on bulk modulus in wurtzite InN1-xBix alloys.