نتایج جستجو برای: zeolite nay

تعداد نتایج: 9508  

Journal: :Journal of colloid and interface science 1998
Zheng Gu

A modified two-dimensional van der Waals equation model was proposed for the prediction of multicomponent gas-solid adsorption isotherms from corresponding single-component adsorption equilibrium data. The model was used to predict adsorption isotherms of CO-CO2 mixtures and CO2-N2 mixtures on Cu(I)-NaY zeolite. Experimental adsorption equilibrium data of the two systems were compared with resu...

Journal: :The Journal of the Society of Chemical Industry, Japan 1970

Journal: :BIO web of conferences 2021

On the basis of granular synthetic zeolites NaY, HY, and ZSM-5, adsorbents containing nanoparticles silver, cobalt, molybdenum, tungsten were obtained. The samples have a lower surface polarity in comparison with initial zeolites, which is reflected selectivity number respect to argon. This due fact that argon molecule interacts only through nonspecific forces. Modification was performed by int...

1999
Fabien Jousse Daniel P. Vercauteren Scott M. Auerbach

Constrained energy minimization, equilibrium and nonequilibrium molecular dynamics calculations, and constrained Monte Carlo simulations were used to determine the influence of the coupling between benzene adsorbed in a NaY zeolite model (Si/Al ) 2) and the framework vibrations on benzene site-to-site dynamics. Benzene at an SII site is strongly coupled to the nearby Na(II) cation, resulting in...

Journal: :Journal of the American Chemical Society 2012
David Peralta Gérald Chaplais Angélique Simon-Masseron Karin Barthelet Céline Chizallet Anne-Agathe Quoineaud Gerhard D Pirngruber

The objective of this work was to study the adsorption and separation of the most important families of hydrocarbon compounds on metal-organic frameworks (MOFs), in comparison with zeolites. For this purpose, we have selected four probe molecules, each of them representing one of these families, i.e., o- and p-xylene as aromatics, 1-octene as an alkene, and n-octane as an alkane. The separation...

Journal: :Journal of Computational Chemistry 2000
Frederik J. Tielens Wilfried Langenaeker Ahmet R. Ocakoglu Paul Geerlings

A calculation method for Henry constants of diatomic molecules in zeolite cages is proposed. The method is based on a molecular electrostatic potential approximation formulated within a density functional theory (DFT) context for the evaluation of interaction energies. This approach is compared with ab initio and “molecule-in-point-charge-field” calculations. The effect of wave function versus ...

Journal: :Colloids and surfaces. B, Biointerfaces 2013
Natália Vilaça Ricardo Amorim Ana F Machado Pier Parpot Manuel F R Pereira Mariana Sardo João Rocha António M Fonseca Isabel C Neves Fátima Baltazar

The studies of potentiation of 5-fluorouracil (5-FU), a traditional drug used in the treatment of several cancers, including colorectal (CRC), were carried out with zeolites Faujasite in the sodium form, with different particle sizes (NaY, 700nm and nanoNaY, 150nm) and Linde type L in the potassium form (LTL) with a particle size of 80nm. 5-FU was loaded into zeolites by liquid-phase adsorption...

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