نتایج جستجو برای: density function theory

تعداد نتایج: 2204479  

پایان نامه :وزارت علوم، تحقیقات و فناوری - پژوهشگاه دانشهای بنیادی (مرکز تحقیقات فیزیک نظری و - پژوهشکده علوم نانو 1392

among the low–dimensional allotropes of carbon, nanotubes and graphene have attracted very much attention from nano–science and nanotechnology specialists. they have been proposed as building blocks in nanometer device engineering. however, these structures are not defect–free. in this thesis, we focused on defective carbon nanotubes and graphene, and studied the effect of couple of very common...

Journal: :physical chemistry research 2016
alireza razeghizadeh vahdat rafee

in this article, the crystallization of polyethylene is investigated by the modified weighted density approximation. also, a direct correlation function of polyethylene based on the rism theory is used. the free energy of a polyethylene is calculated using the density functional theory. the crystallization and also the solid and liquid densities of polyethylene are calculated and compared with ...

مرادی , محمود, کاوش تهرانی , مسعود,

  The weighted density functional theory proposed by Tarazona is applied to study the solid-liquid interface. In the last two decades the weighted density functional became a useful tool to consider the properties of inhomogeneous liquids. In this theory, the role of the size of molecules or the particles of which the matter is composed, was found to be important. In this resarch we study a har...

Journal: :iranian chemical communication 2014
mahdi rezaei sameti nina alisafarzadeh

the aim of this research is studying the effects of ge-doped on co adsorption on the outer and inner surfaces of (6, 0) zigzag model of boron nitride nanotube (bnnts) by using dft theory. for this purpose, eight models of co adsorption on the surfaces of bnnts are considered. at first step, all structures were optimized at b3lyp and 6-31g (d) standard base set and then the electronic structure,...

      In this article, the crystallization of polyethylene is investigated by the modified weighted density approximation. Also, a direct correlation function of polyethylene based on the RISM theory is used. The free energy of a polyethylene is calculated using the density functional theory. The crystallization and also the solid and liquid densities of polyethylene are calculated and compared...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه تربیت مدرس - دانشکده علوم پایه 1391

bekenstein and hawking by introducing temperature and every black hole has entropy and using the first law of thermodynamic for black holes showed that this entropy changes with the event horizon surface. bekenstein and hawking entropy equation is valid for the black holes obeying einstein general relativity theory. however, from one side einstein relativity in some cases fails to explain expe...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه صنعتی اصفهان - دانشکده فیزیک 1385

در چند دهه اخیر مساله ی جذب سطحی مولکول روی سطح pt توجه زیادی را به خود جلب کرده است. محاسبات مبتنی بر نظریه تابعی چگالی، dft تقدم جایگاه های جذب سطحی co روی pt 111 را در پوشش ها کم به صورت ابتدا جایگاه تهی، سپس جایگاه bridge و در نهایت جایگاه top پیش بینی میکنند. این در حالی است که بر اساس مشاهدات تجربی ، در پوشش های کم ابتدا جایگاه های top پوشیده میشوند و سپس با افزایش پوشش، جذب در جایگاه bri...

A Yooshi M Jabbari,

In this paper, the basic constitutive equations and equations of motion are derived to describe the behavior of thermoelastic porous piezoelectric medium by using Biot’s theory and the theory of generalized thermoelasticity with on relaxation time (Lord-Shulman). The electrical enthalpy density function is derived in the general coordinates. Also, clear definitions for the poroelastic modulus, ...

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