نتایج جستجو برای: density function theory

تعداد نتایج: 2204479  

Journal: :journal of physical & theoretical chemistry 2011
a. nouri m. mirzaei m. yousefi

density functional theory ,(dft) calculations have been performed to investigate the properties ofcarbon decorated (c-decorated) models of boron nitride (bn) nanocones. to this aim, the apex andtip of nanocone have been substituted by the carbon atoms to represent the c-decorated models. theresults indicated that dipole moments and energy gaps could reveal the effects of c-decorations onthe pro...

Journal: :Journal of chemical theory and computation 2014
E Fabiano L A Constantin F Della Sala

We performed a benchmark study on a series of dihydrogen bond complexes and constructed a set of reference bond distances and interaction energies. The test set was employed to assess the performance of several wave function correlated and density functional theory methods. We found that second-order correlation methods describe relatively well the dihydrogen complexes. However, for high accura...

Journal: :مجله بین المللی زیست و زیست پزشکی 0
ali mirzapour department of internal medicine, babol university of medical sciences, babol, iran fatemeh shahnavazi department of internal medicine, babol university of medical sciences, babol, iran ahmad karkhah cellular and molecular biology research center, student research committee, school of medicine, babol university of medical sciences, babol, iran seyed reza hosseini department of community medicine, social determinants of health (sdh) research centre, babol university of medical sciences, babol, iran hajighorban noreddini department of radiology, babol university of medical sciences, babol, iran ali bijani department of radiology, babol university of medical sciences, babol, iran

investigations regarding the relationship between bone mineral density (bmd) and thyroid function tests even in the normal range are limited. therefore, the present study was conducted to investigate the relationship between bmd with thyroid function tests in elderly people. this study is a part of a prospective study about health status of the elderly people in amirkola city (ahap) which is on...

Journal: :international journal of nano dimension 0
a. rastkar ebrahimzadeh molecular simulation lab, azarbaijan shahid madani university, tabriz, iran. m. abbasi molecular simulation lab, azarbaijan shahid madani university, tabriz, iran. j. jahanbin sardroodi molecular simulation lab, azarbaijan shahid madani university, tabriz, iran. s. afshari molecular simulation lab, azarbaijan shahid madani university, tabriz, iran.

adsorption of no2 molecule on pristine and n-doped tio2 anatase nanoparticles have been studied using the density functional theory (dft) technique. the structural properties (such as bond lengths and bond angles) and the electronic properties (such as density of states, band structures and atomic partial charges) have been computed for considered nanoparticles. the results show that, the adsor...

Journal: :physical chemistry research 0
heydar ali shafiei gol university of sistan and baluchestan mehdi noura university of sistan and baluchestan, zahedan, iran.

the storage capacity of hydrogen on na-decorated born nitride nanotubes (bnnts) is investigated by using density functional theory within quantum espresso and gaussian 09. the results obtained predict that a single na atom tends to occupy above the central region of the hexagonal rings in (5,0) and (3,3) bnnt structures with a binding energy of -2.67 and -4.28 ev/na-atom respectively. when a si...

Journal: :journal of applied research in water and wastewater 2015
sajad shahabi masoud reza hessami kermani

in this paper we present a method to perform flood frequency analysis (ffa) when the assumption of stationary is not important (or not valid). a wavelet transform model is developed to ffa. a full series is applied to ffa using two different wavelet functions, and then a combined method is investigated. in the combined method, all discharge data which were less than the lowest value of annual m...

رضایی صامتی, مهدی, مرادی, فاطمه,

The aims of this project are to investigate the effects of Isoniazid drug adsorption on the geometrical and electrical structure of pristine and Ni-doped Gallium nitride nanotube (GaNNTs). For this purpose, 24  different configuration models are considered  for adsorbing Isoniazid on the surface of nanotube and then all considered structures are optimized by using density function theory (DFT) ...

The structure of fluids confined by planar walls is studied using density functional theory. The density functional used is a generalized form of the hypernetted chain (HNC) functional which contains a term third order in the density. This term is chosen to ensure that the modified density functional gives the correct bulk pressure. The proposed density functional applied to a Lennard-Jones...

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