New Approaches To Problems In Liquid State Theory
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New Approaches To Problems In Liquid State Theory
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Author : Carlo Caccamo
language : en
Publisher: Springer Science & Business Media
Release Date : 2012-12-06
New Approaches To Problems In Liquid State Theory written by Carlo Caccamo and has been published by Springer Science & Business Media this book supported file pdf, txt, epub, kindle and other format this book has been release on 2012-12-06 with Science categories.
The theory of simple and complex fluids has made considerable recent progress, due to the emergence of new concepts and theoretical tools, and also to the availability of a large body of new experimental data on increas ingly complex systems, as well as far-reaching methodological developments in numerical simulations. This AS! aimed at providing a comprehensive overview of the most significant theoretical developments, supplemented by a few presentations of cutting-edge simulation and experimental work. The impact of the Institute in the overall landscape of Statistical Mechanics received an important recognition with its inclusion in the list of satellite events of STATPHYS20, the triennal international conference on Statistical Physics held in Paris in July 1998. These Proceedings contain the texts of the 13 Lecture Courses and 9 Invited Seminars delivered at Patti. Two clear trends emerge from these Proceedings: first, the diversity of new and unexpected theoretical results relating to classic models of liq uids, which have recently been subjected to fresh scrutiny; and secondly the parallel emergence of new concepts, models and methods, aimed at investigating complex fluids and phenomena, like the phase behaviour of fluids in pores, macromolecular assemblies, and the glass transition. Many of the new tools have their roots in traditional liquid state theory, and, in conjunction with fresh input from related fields, allow it wider applicability.
Introduction To Liquid State Physics
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Author : Norman Henry March
language : en
Publisher: Allied Publishers
Release Date : 2002
Introduction To Liquid State Physics written by Norman Henry March and has been published by Allied Publishers this book supported file pdf, txt, epub, kindle and other format this book has been release on 2002 with Liquids categories.
Numerical Methods For Non Newtonian Fluids
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Author : Philippe G. Ciarlet
language : en
Publisher: Elsevier
Release Date : 1990
Numerical Methods For Non Newtonian Fluids written by Philippe G. Ciarlet and has been published by Elsevier this book supported file pdf, txt, epub, kindle and other format this book has been release on 1990 with Mathematics categories.
Handbook of Numerical Methods for Hyperbolic Problems explores the changes that have taken place in the past few decades regarding literature in the design, analysis and application of various numerical algorithms for solving hyperbolic equations. This volume provides concise summaries from experts in different types of algorithms, so that readers can find a variety of algorithms under different situations and readily understand their relative advantages and limitations.
Numerical Methods For Non Newtonian Fluids
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Author :
language : en
Publisher: Elsevier
Release Date : 2010-12-20
Numerical Methods For Non Newtonian Fluids written by and has been published by Elsevier this book supported file pdf, txt, epub, kindle and other format this book has been release on 2010-12-20 with Mathematics categories.
Non-Newtonian flows and their numerical simulations have generated an abundant literature, as well as many publications and references to which can be found in this volume's articles. This abundance of publications can be explained by the fact that non-Newtonian fluids occur in many real life situations: the food industry, oil & gas industry, chemical, civil and mechanical engineering, the bio-Sciences, to name just a few. Mathematical and numerical analysis of non-Newtonian fluid flow models provide challenging problems to partial differential equations specialists and applied computational mathematicians alike. This volume offers investigations. Results and conclusions that will no doubt be useful to engineers and computational and applied mathematicians who are focused on various aspects of non-Newtonian Fluid Mechanics. - New review of well-known computational methods for the simulation viscoelastic and viscoplastic types - Discusses new numerical methods that have proven to be more efficient and more accurate than traditional methods - Articles that discuss the numerical simulation of particulate flow for viscoelastic fluids
Encyclopedia Of Chemical Physics And Physical Chemistry
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Author : John H. Moore
language : en
Publisher: CRC Press
Release Date : 2023-07-03
Encyclopedia Of Chemical Physics And Physical Chemistry written by John H. Moore and has been published by CRC Press this book supported file pdf, txt, epub, kindle and other format this book has been release on 2023-07-03 with Science categories.
The Encyclopedia of Physical Chemistry and Chemical Physics introduces possibly unfamiliar areas, explains important experimental and computational techniques, and describes modern endeavors. The encyclopedia quickly provides the basics, defines the scope of each subdiscipline, and indicates where to go for a more complete and detailed explanation. Particular attention has been paid to symbols and abbreviations to make this a user-friendly encyclopedia. Care has been taken to ensure that the reading level is suitable for the trained chemist or physicist. The encyclopedia is divided in three major sections: FUNDAMENTALS: the mechanics of atoms and molecules and their interactions, the macroscopic and statistical description of systems at equilibrium, and the basic ways of treating reacting systems. The contributions in this section assume a somewhat less sophisticated audience than the two subsequent sections. At least a portion of each article inevitably covers material that might also be found in a modern, undergraduate physical chemistry text. METHODS: the instrumentation and fundamental theory employed in the major spectroscopic techniques, the experimental means for characterizing materials, the instrumentation and basic theory employed in the study of chemical kinetics, and the computational techniques used to predict the static and dynamic properties of materials. APPLICATIONS: specific topics of current interest and intensive research. For the practicing physicist or chemist, this encyclopedia is the place to start when confronted with a new problem or when the techniques of an unfamiliar area might be exploited. For a graduate student in chemistry or physics, the encyclopedia gives a synopsis of the basics and an overview of the range of activities in which physical principles are applied to chemical problems. It will lead any of these groups to the salient points of a new field as rapidly as possible and gives pointers as to where to read about the topic in more detail.
Advances In Chemical Physics
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Author : Ilya Prigogine
language : en
Publisher: John Wiley & Sons
Release Date : 2009-09-09
Advances In Chemical Physics written by Ilya Prigogine and has been published by John Wiley & Sons this book supported file pdf, txt, epub, kindle and other format this book has been release on 2009-09-09 with Science categories.
Coverage includes five chapters entitled Criticality of Ionic Fluids; Mode Coupling Theory Approach to Liquid State Dynamics; Anomalous Stochastic Processes in the Fractional Dynamics Framework: Fokker-Planck; Moment Free Energies for Polydisperse Systems; and Chemical Physics of the Electrode-Electrolyte Interface.
The Potential Distribution Theorem And Models Of Molecular Solutions
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Author : Tom L. Beck
language : en
Publisher: Cambridge University Press
Release Date : 2006-08-31
The Potential Distribution Theorem And Models Of Molecular Solutions written by Tom L. Beck and has been published by Cambridge University Press this book supported file pdf, txt, epub, kindle and other format this book has been release on 2006-08-31 with Technology & Engineering categories.
An understanding of statistical thermodynamic molecular theory is fundamental to the appreciation of molecular solutions. This complex subject has been simplified by the authors with down-to-earth presentations of molecular theory. Using the potential distribution theorem (PDT) as the basis, the text provides a discussion of practical theories in conjunction with simulation results. The authors discuss the field in a concise and simple manner, illustrating the text with useful models of solution thermodynamics and numerous exercises. Modern quasi-chemical theories that permit statistical thermodynamic properties to be studied on the basis of electronic structure calculations are given extended development, as is the testing of those theoretical results with ab initio molecular dynamics simulations. The book is intended for students taking up research problems of molecular science in chemistry, chemical engineering, biochemistry, pharmaceutical chemistry, nanotechnology and biotechnology.
Highlights In Solute Solvent Interactions
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Author : Wolfgang Linert
language : en
Publisher: Springer Science & Business Media
Release Date : 2012-12-06
Highlights In Solute Solvent Interactions written by Wolfgang Linert and has been published by Springer Science & Business Media this book supported file pdf, txt, epub, kindle and other format this book has been release on 2012-12-06 with Science categories.
Most organic molecules retain their integrity when dissolved, and even though in such cases the effects exerted by solvents are, in the language of the coordination chemist, of the "outer sphere" kind, the choice of solvent can be critical to the successful outcome of an operation or preparation. Solubilities of reactants and products must be taken into account, and even if the organic principals in the reactions retain their integrity, many of the reagents are electrolytes, and their state of aggregation will affect their reactivity. In testifying to the importance of understanding solute-solvent interactions I draw attention to a large class of inorganic species for which the involvement in the chemical and physical properties by the solvent is even more deeply seated. It is comprised by the large body of metal atoms in low oxidation states for which solvent molecules intervene as reagents. At the same time, because the ions carry charges, the effects arising from outer sphere interactions are usually greater than they are for neutral molecules. To cite an example: when FeCb(s) is dissolved in water to form a dilute - say O. OlO- solution there is a complete reorganization of the coordination sphere of the cation. Whereas in the solid each cation is surrounded by six chloride ions, in the solution the dominant form is [Fe(H20)6]3+ followed by [Fe(H20)sCI]2+, [Fe(H20)4CI2]+, etc. in rapidly decreasing abundance.
Theory Of Simple Liquids
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Author : Jean-Pierre Hansen
language : en
Publisher: Academic Press
Release Date : 2013-08-12
Theory Of Simple Liquids written by Jean-Pierre Hansen and has been published by Academic Press this book supported file pdf, txt, epub, kindle and other format this book has been release on 2013-08-12 with Science categories.
Comprehensive coverage of topics in the theory of classical liquids Widely regarded as the standard text in its field, Theory of Simple Liquids gives an advanced but self-contained account of liquid state theory within the unifying framework provided by classical statistical mechanics. The structure of this revised and updated Fourth Edition is similar to that of the previous one but there are significant shifts in emphasis and much new material has been added. Major changes and Key Features in content include: - Expansion of existing sections on simulation methods, liquid-vapour coexistence, the hierarchical reference theory of criticality, and the dynamics of super-cooled liquids. - New sections on binary fluid mixtures, surface tension, wetting, the asymptotic decay of pair correlations, fluids in porous media, the thermodynamics of glasses, and fluid flow at solid surfaces. - An entirely new chapter on applications to 'soft matter' of a combination of liquid state theory and coarse graining strategies, with sections on polymer solutions and polymer melts, colloidal dispersions, colloid-polymer mixtures, lyotropic liquid crystals, colloidal dynamics, and on clustering and gelation. - Expansion of existing sections on simulation methods, liquid-vapour coexistence, the hierarchian reference of criticality, and the dynamics of super-cooled liquids. - New sections on binary fluid mixtures, surface tension, wetting, the asymptotic decay of pair correlations, fluids in porous media, the thermodynamics of glasses, and fluid flow at solid surfaces. - An entirely new chapter on applications to 'soft matter' of a combination of liquid state theory and coarse graining strategies, with sections on polymer solutions and polymer melts, colloidal dispersions, colloid-polymer mixtures, lyotropic liquid crystals, colloidal dynamics, and on clustering and gelation.
Strength From Weakness Structural Consequences Of Weak Interactions In Molecules Supermolecules And Crystals
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Author : Aldo Domenicano
language : en
Publisher: Springer Science & Business Media
Release Date : 2012-12-06
Strength From Weakness Structural Consequences Of Weak Interactions In Molecules Supermolecules And Crystals written by Aldo Domenicano and has been published by Springer Science & Business Media this book supported file pdf, txt, epub, kindle and other format this book has been release on 2012-12-06 with Science categories.
The accurate determination of the structure of molecular systems provides information about the consequences of weak interactions both within and between molecules. These consequences impact the properties of the materials and the behaviour in interactions with other substances. The book presents modern experimental and computational techniques for the determination of molecular structure. It also highlights applications ranging from the simplest molecules to DNA and industrially significant materials. Readership: Graduate students and researchers in structural chemistry, computational chemistry, molecular spectroscopy, crystallography, supramolecular chemistry, solid state chemistry and physics, and materials science.