نتایج جستجو برای: binary interaction parameter

تعداد نتایج: 874397  

2003
E. Keshmirizadeh H. Modarress A. Eliassi G. A. Mansoori

Based on hard-sphere limit of binary mixtures with different molecular size of components a theory has been developed for calculating activities of solvents in polymer/solvent mixtures. The theory considers various chain configurations for polymer molecules, varying from extended chain to the coiled chain. According to this theory the activity of solvent can be calculated from molecular weights...

2008
A. Djouadi

We consider the fully constrained version of the next-to-minimal supersymmetric extension of the standard model (cNMSSM) in which a singlet Higgs superfield is added to the two doublets that are present in the minimal extension (MSSM). Assuming universal boundary conditions at a high scale for the soft supersymmetrybreaking gaugino, sfermion and Higgs mass parameters as well as for the trilinea...

Journal: :The journal of physical chemistry. B 2006
Honggang Zhao Pedro Morgado Alejandro Gil-Villegas Clare McCabe

The phase behavior of nitrogen + n-alkanes is studied within the framework of the statistical associating fluid theory for potentials of variable range (SAFT-VR). The effect of the quadrupole moment of nitrogen on the phase behavior is considered through an extension of the SAFT-VR equation that includes an additional contribution to the Helmholtz free energy due to quadrupolar interactions. A ...

Journal: :Colloids and surfaces. B, Biointerfaces 2013
Abbul Bashar Khan Maroof Ali Nisar Ahmad Malik Anwar Ali Rajan Patel

The mixed micellization behaviour of amitriptyline hydrochloride (AMT) with ionic liquid (IL) 1-methyl-3-octylimidazolium hydrochloride, [C8mim][Cl], have been investigated using electrical conductivity, at different temperatures. The non-ideal behaviour (i.e., synergistic interaction) of AMT-[C8mim][Cl] binary mixtures, explained by the deviations in critical micelle concentration (cmc) from i...

Gholamreza Moradi Hosnie-Sadat Mousavi, Majid Mohadesi,

In this study, the use of the three-layer feed forward neural network has been investigated for estimating of infinite dilute diffusion coefficient ( D12 ) of supercritical fluid (SCF), liquid and gas binary systems. Infinite dilute diffusion coefficient was spotted as a function of critical temperature, critical pressure, critical volume, normal boiling point, molecular volume in normal boilin...

2011
P. B. Rathi V. K. Mourya

The extended Hildebrand solubility parameter approach is used to estimate the solubility of satranidazole in binary solvent systems. The solubility of satranidazole in various dioxane-water mixtures was analyzed in terms of solute-solvent interactions using a modified version of Hildebrand-Scatchard treatment for regular solutions. The solubility of satranidazole in the binary solvent, dioxane-...

2013
Seif-Eddeen K. Fateen Menna M. Khalil Ahmed O. Elnabawy

Peng-Robinson equation of state is widely used with the classical van der Waals mixing rules to predict vapor liquid equilibria for systems containing hydrocarbons and related compounds. This model requires good values of the binary interaction parameter kij . In this work, we developed a semi-empirical correlation for kij partly based on the Huron-Vidal mixing rules. We obtained values for the...

Journal: :journal of physical & theoretical chemistry 2015
m. s. mojarrad a. shamel f. gharib

the acid-base equilibria of glycine have been studied in different aqueous solutions of 1,4-dioxane(0-50 % by v/v) using potentiometric method. in this study, the macro and micro protonationconstants of the amino acid and its tautomeric constant have been determined at 25 °c and constantionic strength 0.1 mol dm-3 (nacl). the protonation and the tautomeric constants of glycine indifferent binar...

2001
Xinya Lu

An equation that relates the g h transition temperature, TE, and a binary interaction parameter, x, for miscible binary polymer blends was derived. The equation including no adjustable parameters was based on a thermodynamic mixing formalism using enthalpy as the thermodynamic parameter. The enthalpy of mixing was written as a van Laar expression, and the T, was formally treated as a second-ord...

2016
S. Janssen D. Schwahn K. Mortensen T. Springer

The pressure dependence of the Flory Huggins interaction parameter of two binary polymer blends was investigated by small angle neutron scattering (SANS). We studied the polymer blends deutero PoIystyrene / Polyvinylmethylether (d PS / PVME) and deutero Polystyrene / Polyphenylmethylsiloxane (d PS / PPMS), exhibiting decomposition at high and at low temperatures, respectiveIy. In both cases the...

نمودار تعداد نتایج جستجو در هر سال

با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید