نتایج جستجو برای: Vapour-liquid equilibrium

تعداد نتایج: 348436  

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 2005
hassan pahlevanzadeh amir mohseni ahooei

vapor-liquid equilibrium in nh3-co2-h2o system at high pressures has been studied. the uniquac-nrf model for this system was extended by using the goppert 4 maurer reported datas. since the system contains molecules and ionic species the binary interaction parameters considered, where those are of molecule-molecule, molecule-ion and ion-ion types. these interaction parameters are taken as const...

Journal: :TEION KOGAKU (Journal of Cryogenics and Superconductivity Society of Japan) 1969

A semi-empirical equation of state has been studied for modelling vapour-liquid data of pure substances. The specific molecular based equation of state is employed here as basis because of its mathematical simplicity. The semi-empirical extension has been accomplished to real fluids by correlating the density dependence of the attraction term to vapour liquid data of a reference fluid. The resu...

Journal: :Journal of Physics A: Mathematical and Theoretical 2008

Journal: :Processes 2023

Blends of bitumen, clay, and quartz in water are obtained from the surface mining Athabasca Oil Sands. To facilitate its transportation through pipelines, this mixture is usually diluted with locally produced naphtha. As a result this, naphtha has to be recovered later, recovery unit (NRU). The NRU process complex one requires knowledge Vapour-Liquid-Liquid Equilibrium (VLLE) thermodynamics. pr...

Journal: :Nature nanotechnology 2014
Jongho Lee Tahar Laoui Rohit Karnik

Liquid/vapour interfaces govern the behaviour of a wide range of systems but remain poorly understood, leaving ample margin for the exploitation of intriguing functionalities for applications. Here, we systematically investigate the role of liquid/vapour interfaces in the transport of water across apposing liquid menisci in osmosis membranes comprising short hydrophobic nanopores that separate ...

2009
Jadran Vrabec

A new molecular simulation method for the calculation of vapour-liquid equilibria of mixtures is presented. In this method, the independent thermodynamic variables are temperature and liquid composition. In the first step, one isobaric isothermal simulation for the liquid phase is performed, in which the chemical potentials of all components and their derivatives with respect to the pressure, i...

2017
Henri Gouin

The cohesion-tension theory expounds the crude sap ascent thanks to the negative pressure generated by evaporation of water from leaves. Nevertheless, trees pose multiple challenges and seem to live in unphysical conditions: the negative pressure increases cavitation; it is possible to obtain a water equilibrium between connected parts where one is at a positive pressure and the other one is at...

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