New PDF release: Basic Principles of Membrane Technology

By J. Mulder

ISBN-10: 940091766X

ISBN-13: 9789400917668

The sector of man-made membrane technological know-how and expertise is an lively, starting to be box regarding an interdisciplinary mix of polymer chemistry, actual chemistry, and chemical engineering. a few membrane strategies are quite good understood, and feature been commercialised for a few time period. different membrane methods have just recently been hired in advertisement purposes, and nonetheless different approaches are Read more...

summary: the sector of man-made membrane technology and know-how is an lively, starting to be box regarding an interdisciplinary mix of polymer chemistry, actual chemistry, and chemical engineering. a few membrane methods are quite good understood, and feature been commercialised for a few time period. different membrane procedures have just recently been hired in advertisement purposes, and nonetheless different procedures are just in formative learn phases. This quantity supplies a complete compendium of the fundamental ideas within the box of artificial membranes. the next subject matters are lined: uncomplicated elements of membrane procedures; fabrics and fabric houses; membrane guidance and characterisation; membrane shipping; focus polarisation and fouling; method and module layout. the second one version of this well-established textual content has been significantly increased and up-to-date, and lots of chapters now include sections giving solved and unsolved difficulties. viewers: This e-book is usually recommended as a textbook for undergraduate and graduate scholars, in addition to a finished reference for engineers, scientists, and technical administration

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The S-shaped nonphysical aspect of the adsorption isotherms of the cluster approximation have been removed from the adsorption isotherms shown in Fig. 7. To obtain a formula for calculating the spreading pressure P of a phase, note that the Gibbs free energy is given by G= Nsll s + Nelle = jAIA + PlAia (74) Equations (55) and (58), combined with Eq. (74), yield the computationally useful relation Pa/kT = ln(l + z:"') + I~I In SHe;:;]) + In(~ ) (75) The reduced spreading pressure Pa/kTas a function of electrode potential is shown in Fig.

Experimental numbers range from 5 to 11. 2 A. We also checked that the new hydrogen pseudopotential did not significantly alter the structure ofthe water at the copper-water interface in the model. We studied the binding of the chlorine to the copper interface in the presence of water with results shown in Fig. 15. 14 Halley et al. ) Figure 14 The chloride water energy as calculated using our previous (DP) and revised (new) hydrogen-electron pseudopotentials compared with the Hartree- Fock [LDA(HF)] result.

23) 23 Theory of the Metal-Electrolyte Interface where B. E o(1) = L E~(rde~ (24) m and e~ are the polar components of the unit vector. This leads to p = kT[~P;(0';/2) + Ps(0';/2)] - (1/8n)([Ez (l)]2)s v _ t(p;(l) aw r: (1)) _ 4n,us . I a_I s 3 1= (L:>1. m m aE~:(rd) a~1 S (25) where Adsorption at Structured Interfaces A tractable model for interfacial adsorption is one in which a "binding affinity" is associated with the adsorption of a chemical species on a lattice site. Although the details of the couplings are lost in this approximation, it is sufficient to model the cooperative effects and to give a complete description of the phases and transitions that take place at the interface.

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Basic Principles of Membrane Technology by J. Mulder


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