تشکری, حسن

[ 1 ] - بررسی ابتدا به ساکن خواص مکانیکی و گرمایی نانولوله‌های GaN با استفاده از محاسبات فونونی

In this work, we calculated the phonon dispersion of GaNNTs (4,0) and (4,4) by quantum ESPRESSO package using Density Functional Theory (DFT), pseudo potentials, and plane wave self-consistent field (PWscf) method. For the purpose of lattice-dynamical calculation and phononic properties, we used PWscf and Phonon codes. The former produces the self-consistent electronic and all related computati...