نتایج جستجو برای: fp lapw
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در این مقاله ویژگیهای ساختاری از جمله ثابتِ شبکه، مدولِ حجمی، تراکم پذیری و بهینه سازی حجم در ترکیب reo3مورد بررسی قرار می گیرد. محاسبات با استفاده از روش امواجِ تختِ تقویت شدۀ خطِی با پتانسیلِ کامل fp-lapw)) در چارچوب نظریۀ تابعی چگالی و تقریبهای مختلف و با استفاده از نرم افزارِ wien2k صورت گرفته است. نتایجِ به دست آمده نشان می دهد که نوارهای انرژی، سطحِ فرمی را در چندین نقطه قطع می کنند که نشان...
The structural properties of Co2YGe, a Heusler alloy have been evaluated by first principles density functional theory through total energy calculations at 0 K by the full potential linearized augmented plane wave (FP-LAPW) method as implemented in WIEN2K code. The calculated results were compared with the previously reported results. Generalized gradient approximation (GGA) was used to study t...
In this paper, some electronics properties of new superconductor Sr2VO3FeAs, such as density of states, band structure, density of electron cloud and bound lengths in the ground state have been calculated. According to N(Ef) in ground state CV/T value has been estimated. The calculations were performed in the framework of density functional theory (DFT), using the full potential linearized augm...
The electronic structure and optical properties in cubic cry stal BaTiO3 are studied using full-potential linearized augmented plane wave (FP-LAPW) method in density functional theory (DFT) with the generalized gradient approximation (GGA) by WIEN2K package. The calculated results of BaTiO3 are in good agreement with other theoretical and experimental results.
Your article is protected by copyright and all rights are held exclusively by TMS. This e-offprint is for personal use only and shall not be self-archived in electronic repositories. repository at a funder's request, provided it is not made publicly available until 12 months after publication. We present dielectric-function-related optical properties such as absorption coefficient, refractive i...
در این مقاله ساختار نوارهای انرژی و چگالی حالت ها در بلور ?-Al2O3 با استفاده از روش امـواج تخت تقویت شده خطـی بـا پتانسیل کامــل (FP-LAPW) درچارچوب نظریة تابعی چگالی (DFT) هوهنبرگ، کوهن و شم با تقریب شیب تعمیم یافته (GGA) محاسبه شده است. نتایج نشان می?دهد ?-Al2O3 یک گاف نواری مستقیم درنقطه به اندازه eV3/6 دارد که بیشترین سهم در نوار ظرفیت مربوط به اربیتال های S2 و P2 اکسیژن و در نوار رسانش مربو...
We analyze the electronic structure of group III-V semiconductors obtained within full potential linearized augmented plane wave FP-LAPW method and arrive at a realistic and minimal tight-binding model, parametrized to provide an accurate description of both valence and conduction bands. It is shown that the cation sp3anion sp3d5 basis along with the next nearest neighbor model for hopping inte...
With the aim to get an insight in the origin of differences in the earlier reported calculation results for KNbO3 and to test the recently proposed “NFP” implementation of the full-potential linear muffin-tin orbital (FP-LMTO) method by M. Methfessel and M. van Schilfgaarde, we perform a comparative study of the ferroelectric instability in KNbO3 by FP-LMTO and full-potential linear augmented p...
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