Science of Synthesis, Volume 33: Ene-X Compounds (X = S, Se, Te, N, P)

بررسی ویژگی‌های ساختاری و الکترونی ترکیب‌های AgGaX2(X=Se,S,Te) و CuSbX2(X=Se,S,Te) با استفاده از نظریۀ تابعی چگالی

در این مطالعه ویژگی­ های ساختاری از جمله ثابت­ های شبکه، مدول حجمی و الکترونی ترکیب ­های (X=S,Se,Te) AgGaX2 وCuSbX2 (X=S,Se,Te) در حالت انبوه در چارچوب نظریۀ تابعی چگالی و روش موج­ های  تخت بهبود یافتۀ خطی با پتانسیل کامل (FP-LAPW) با استفاده از نرم ­افزار Wien2k محاسبه شده است. هم­چنین برای بررسی ویژگی­های الکترونی این ترکیب­ ها، چگالی حالت­ های کل، ساختار نواری، چگال...

Ab-initio study of Electronic, Optical, Dynamic and Thermoelectric properties of CuSbX2 (X=S,Se) compounds

Abstract: In this work we investigate the electronic, optical, dynamic and thermoelectric properties of ternary copper-based Chalcogenides CuSbX2 (X= S, Se) compounds. Calculations are based on density functional theory and the semi-classical Boltzmann theory. Computations have been carried out by using Quantum-Espresso (PWSCF) package and ab-initio pseudo-potential technique. To estimate the e...

Temperature dependent band gap in PbX (X=S, Se, Te)

Zinc - blende compounds of transition elements with N , P , As , Sb , S , Se , and Te as half - metallic systems

We report systematic first-principles calculations for ordered zinc-blende compounds of the transition metal elements V, Cr, and Mn with the sp elements N, P, As, Sb, S, Se, and Te, motivated by a recent fabrication of zinc-blende CrAs, CrSb, and MnAs. They show a ferromagnetic half-metallic behavior for a wide range of lattice constants. We discuss the origin and trends of half-metallicity, pr...

Electronic structure , linear , nonlinear optical susceptibilities and birefringence of CuInX 2 ( X = S , Se , Te ) chalcopyrite - structure compounds

The electronic structure, linear and nonlinear optical properties have been calculated for CuInX2 (X = S, Se, Te) chalcopyrite-structure single crystals using the state-of-the-art full potential linear augmented plane wave (FP-LAPW) method. We present results for band structure, density of states, and imaginary part of the frequency-dependent linear and nonlinear optical susceptibilities. We fi...