نتایج جستجو برای: Van der Waals model

تعداد نتایج: 2290763  

In this paper, we calculate the second virial coefficient for binary mixtures of Ar with CH4 and CO in order to evaluate the performance of equations of state (EOSs). The investigated EOSs are van der Waals (vdW), Redlich-Kwong (RK), Peng-Robinson (PR), Carnahan-Starling–van der Waals (CS-vdW) and Guggenheim-van der Waals (G-vdW) based on van der Waals model. In our work, we also use Dieterici ...

Journal: :journal of sciences islamic republic of iran 0

the one-dimensional model of lippincott and schroeder for hydrogen bond has been re-examined and it has been shown that o-h bond distance depends on repulsive van der waals and attractive electrostatic potentials.it has been shown that constant b in the van der waals repulsion potential is not transferable to all hydrogen bonds. the possibility of obtaining the semi-empircal parameters in the l...

The one-dimensional model of Lippincott and Schroeder for hydrogen bond has Been re-examined and it has been shown that O-H bond distance depends on repulsive van der Waals and attractive electrostatic potentials.it has been shown that constant b in the van der Waals repulsion potential is not transferable to all hydrogen bonds. The possibility of obtaining the semi-empircal parameters i...

Journal: :physical chemistry research 0
abdulfatai adabara siaka ahmadu bello university, zaria adamu uzairu sulaiman idris hamza abba

reaction mechanism among indoline-2,3-dione, pyrrolidine-2-carboxylic acid and (z)-2-(1-(2-hydroxynaphthalen-1-yl)ethylidene)hydroxycarboxamide to form 1’-((((aminooxy)carbonyl)amino)methyl)-2’-(1-hydroxynaphthalen-2-yl)-2’-methyl-1’,2’,5’,6’,7’,7a’-hexahydrospiro[indoline-3,3’-pyrrolo[1,2-a]imidazole-2-one was investigated using density functional theory (dft) at b3lyp basis theory. the three-...

Journal: :journal of applied and computational mechanics 0
alireza yekrangi department of engineering, ramsar branch, islamic azad university, ramsar, iran rahman soroush department of engineering, lahijan branch, islamic azad university, lahijan, iran

among the intermolecular interactions, the casimir and van der waals forces are the most important forces that highly affect the behavior of nanostructures. this paper studies the effect of such forces on the adhesion of cantilever freestanding nanostructures. the nanostructures are made of a freestanding nano-beam which is suspended between two upper and lower conductive surfaces. the linear s...

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 2012
seyed foad aghamiri hamid modarres zahra nickmand hammed taheri

in this study a simple and general chemical association theory is introduced. the concept of infinite equilibrium model is re-examined and true mole fractions of associated species are calculated. the theory is applied to derive the distribution function of associated species. as a severe test the application of presented theory to the van der waals mixture model is introduced in order to perfo...

In this paper, the transverse vibration of a triple-walled carbon nanotube (TWCNT) conveying fluid flow is studied based on the strain/inertia gradient theory with van der Waals interaction taken into consideration. The nanotube is modelled using Euler-Bernoulli beam model and the Galerkin’s method is employed to obtain the CNT complex valued Eigen-frequencies. The effects of the fluid flow tho...

Thermodynamic consistency test of isothermal vapor-liquid equilibrium (VLE) data of various binary systems containing Carbon dioxide (CO2)/Room temperature ionic liquids (RTILs) have been investigated in wide ranges of pressures in each isotherm precisely. In this paper Generic van der Waals (GvdW) equation of state (EoS) coupled with modified van der Waals Berthelot mixing rule has ...

Gholam Ali Mansoori Hamid Modarres Mohsen Mohsen Nia

A mixing rule for the mixtures of hard-spheres is presented which can be reduced to the standard van der Waals mixing rule at low densities. The effectiveness of the mixing rule for the size and energy parameters of lennard-Jones fluid are examined by combining them with an equation of state to calculate thermodynamic properties. The results of calculation are compared with the molecular dy...

Journal: :journal of computational & applied research in mechanical engineering (jcarme) 2012
aminreza noghrehabadia mohammad ghalambaza afshin ghanbarzadeh

in this paper, a monotone positive solution is studied for buckling of a distributed model of multi walled carbon nanotube (mwcnt) cantilevers in the vicinity of thin and thick graphite sheets subject to intermolecular forces. in the modeling of intermolecular forces, van der waals forces are taken into account. a hybrid nano-scale continuum model based on lennard–jones potential is applied to ...

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