نتایج جستجو برای: binary mixture

تعداد نتایج: 207954  

Journal: :Microgravity - Science and Technology 2006

Journal: :E3S web of conferences 2023

A correct consideration of the thermal factors during design phase civil engineering structures in permafrost area determines their reliable and safe exploitation. Among important indicators selection solutions is conductivity coefficient construction materials used. The usually chosen from reference tables, but when using mixtures, determined through a calculation. aim present research was to ...

A Jouyban HK Chan M Khoubnasabjafari

The phenomenological model of Khossravi and Connors (1992) has been adopted to calculate the electrophoretic mobility of drugs at different concentrations of solvents in a binary mixture. The accuracy and predictability of the model have been evaluated employing 14 experimental data sets by using average percentage mean deviation (APMD). The obtained APMD for correlative and predictive studies ...

2016
Romain Privat Jun-Wei Qian Dominique Alonso Jean-Noël Jaubert

The aim of the present paper is to identify a highly efficient binary mixture to be used in an absorptiondemixing heat transformer (ADHT) in order to make it more energy-efficient than the conventional absorption heat transformer (AHT). Firstly, 128 binary mixtures potentially interesting in terms of pure component boiling temperatures and upper critical solution temperature (UCST) were selecte...

Journal: :The Journal of chemical physics 2009
Søren Toxvaerd Ulf R Pedersen Thomas B Schrøder Jeppe C Dyre

Recently, the supercooled Wahnstrom binary Lennard-Jones mixture was partially crystallized into MgZn(2) phase crystals in lengthy molecular dynamics simulations. We present molecular dynamics simulations of a modified Kob-Andersen binary Lennard-Jones mixture that also crystallizes in lengthy simulations here, however, by forming pure fcc crystals of the majority component. The two findings mo...

Journal: :The Journal of chemical physics 2005
R R Kotdawala Nikolaos Kazantzis Robert W Thompson

In the present research study, we present the development of a model for predicting the adsorption of binary mixtures of nonpolar molecules, as well as polar molecules, based on density functional theory with mean-field approximation in narrow slit-pores. The first system under consideration is comprised of a binary mixture of nonpolar molecules, modeled by considering intermolecular dispersion...

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