Elsevier bv mär 2004 (5 resultados)

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  • Idioma: Inglés

    Editorial: Elsevier BV Mär 2004, 2004

    044451645X / 9780444516459

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    Librería: AHA-BUCH GmbH, Einbeck, AlemaniaAHA-BUCH GmbH

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    Condición: Nuevo

    EUR 160,34

    Envío por EUR 35,00 
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    Cantidad disponible: 2 disponibles

    Buch. Condición: Neu. Neuware - This book is a beginners introduction to chemical thermodynamics for engineers. In the textbook efforts have been made to visualize as clearly as possible the main concepts of thermodynamic quantities such as enthalpy and entropy, thus making them more perceivable. Furthermore, intricate formulae in thermodynamics have been discussed as functionally unified sets of formulae to understand their meaning rather than to mathematically derive them in detail.In this textbook, the affinity of irreversible processes, defined by the second law of thermodynamics, has been treated as the main subject, rather than the equilibrium of chemical reactions. The concept of affinity is applicable in general not only to the processes of chemical reactions but also to all kinds of irreversible processes.This textbook also includes electrochemical thermodynamics in which, instead of the classical phenomenological approach, molecular science provides an advanced understanding of the reactions of charged particles such as ions and electrons at the electrodes.Recently, engineering thermodynamics has introduced a new thermodynamic potential called exergy, which essentially is related to the concept of the affinity of irreversible processes. This textbook discusses the relation between exergy and affinity and explains the exergy balance diagram and exergy vector diagram applicable to exergy analyses in chemical manufacturing processes. This textbook is written in the hope that the readers understand in a broad way the fundamental concepts of energy and exergy from chemical thermodynamics in practical applications. Finishing this book, the readers may easily step forward further into an advanced text of their specified line. …

  • Idioma: Inglés

    Editorial: Elsevier BV Mär 2004, 2004

    0444505504 / 9780444505507

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    Librería: AHA-BUCH GmbH, Einbeck, AlemaniaAHA-BUCH GmbH

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    Condición: Nuevo

    EUR 250,69

    Envío por EUR 42,24 
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    Cantidad disponible: 2 disponibles

    Buch. Condición: Neu. Neuware - The book is intended for people (graduates, researchers, but also undergraduates with a good mathematical background) involved in the study of (static) optimization problems (in finite-dimensional spaces). It contains a lot of material, from basic tools of convex analysis to optimality conditions for smooth optimization problems, for non smooth optimization problems and for vector optimization problems.The development of the subjects are self-contained and the bibliographical references are usually treated in different books (only a few books on optimization theory deal also with vector problems), so the book can be a starting point for further readings in a more specialized literature.Assuming only a good (even if not advanced) knowledge of mathematical analysis and linear algebra, this book presents various aspects of the mathematical theory in optimization problems. The treatment is performed in finite-dimensional spaces and with no regard to algorithmic questions. After two chapters concerning, respectively, introductory subjects and basic tools and concepts of convex analysis, the book treats extensively mathematical programming problems in the smmoth case, in the nonsmooth case and finally vector optimization problems.…

  • Idioma: Inglés

    Editorial: Elsevier BV Mär 2004, 2004

    0444513000 / 9780444513007

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    Librería: AHA-BUCH GmbH, Einbeck, AlemaniaAHA-BUCH GmbH

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    Condición: Nuevo

    EUR 297,83

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    Cantidad disponible: 2 disponibles

    Buch. Condición: Neu. Neuware - Computational tools have been permanently deposited into the toolbox of theoretical chemists. The impact of new computational tools can hardly be overestimated, and their presence in research and applications is overwhelming. Theoretical methods such as quantum mechanics, molecular dynamics, and statistical mechanics have been successfully used to characterize chemical systems and to design new materials, drugs, and chemicals. This volume on Computational Material Sciences covers selected examples of notable applications of computational techniques to material science. The chapters contained in this volume include discussions of the phenomenon of chaos in chemistry, reaction network analysis, and mechanisms of formation of clusters. Details of more practical applications are also included in the form of reviews of computational design of new materials and the prediction of properties and structures of well known molecular assemblies. Current developments of effective computational methods, which will help in understanding, predicting, and optimizing periodic systems, nanostructures, clusters and model surfaces are also covered in this volume.…

  • Idioma: Inglés

    Editorial: Elsevier BV Mär 2004, 2004

    0444512993 / 9780444512994

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    Librería: AHA-BUCH GmbH, Einbeck, AlemaniaAHA-BUCH GmbH

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    Condición: Nuevo

    EUR 427,49

    Envío por EUR 46,08 
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    Cantidad disponible: 2 disponibles

    Buch. Condición: Neu. Neuware - The field of relativistic electronic structure theory is generally not part of theoretical chemistry education, and is therefore not covered in most quantum chemistry textbooks. This is due to the fact that only in the last two decades have we learned about the importance of relativistic effects in the chemistry of heavy and superheavy elements. Developments in computer hardware together with sophisticated computer algorithms make it now possible to perform four-component relativistic calculations for larger molecules. Two-component and scalar all-electron relativistic schemes are also becoming part of standard ab-initio and density functional program packages for molecules and the solid state. The second volume of this two-part book series is therefore devoted to applications in this area of quantum chemistry and physics of atoms, molecules and the solid state. Part 1 was devoted to fundamental aspects of relativistic electronic structure theory whereas Part 2 covers more of the applications side. This volume opens with a section on the Chemistry of the Superheavy Elements and contains chapters dealing with Accurate Relativistic Fock-Space Calculations for Many-Electron Atoms, Accurate Relativistic Calculations Including QED, Parity-Violation Effects in Molecules, Accurate Determination of Electric Field Gradients for Heavy Atoms and Molecules, Two-Component Relativistic Effective Core Potential Calculations for Molecules, Relativistic Ab-Initio Model Potential Calculations for Molecules and Embedded Clusters, Relativistic Pseudopotential Calculations for Electronic Excited States, Relativistic Effects on NMR Chemical Shifts, Relativistic Density Functional Calculations on Small Molecules, Quantum Chemistry with the Douglas-Kroll-Hess Approach to Relativistic Density Functional Theory, and Relativistic Solid State Calculations.…

  • Idioma: Inglés

    Editorial: Elsevier BV Mär 2004, 2004

    044451581X / 9780444515810

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    Librería: AHA-BUCH GmbH, Einbeck, AlemaniaAHA-BUCH GmbH

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    Condición: Nuevo

    EUR 432,04

    Envío por EUR 42,51 
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    Cantidad disponible: 2 disponibles

    Buch. Condición: Neu. Neuware - Against a background of extensive multi-disciplinary oceanographic investigations over a number of years, together with the long-term establishment of a Society and Institute, extensive information is available from studies undertaken in the estuarine and coastal waters of the Basque Country.The present authors gained access to unpublished literature and reports which, together with a synthesis of internationally-refereed papers, provide a series of scientific overviews of particular subject areas. Teams of researchers (from Basque Institutes and Universities) combine to present the present 'state of knowledge', within a global context, of processes ranging from sub-seabed to air-sea interaction - incorporating data on the associated biology (including fisheries) and pollutant sources and levels. The latter are compared with regional, national and European legislation. The volume is divided into various sections: Introduction; Geography and Oceanography; Chemical Oceanography and Water Quality; Sediment Characteristics, Quality and Chemistry; Biomonitoring; Communities and Ecology; and Overall Assessment.The topics covered include: an historical review of marine research; the impact of human activities, during past centuries; geology, geomorphology and sediments; climate and meteorology; marine dynamics; hydrography; water mass characteristics; contaminants in the waters; microbiological quality; sedimentological characteristics; contaminants in sediments; biomonitoring of heavy metals and organic components, at tissue organism level and using cellular and molecular biomarkers; bacterioplankton and phytoplankton communities; zooplankton communities; benthic communities; seabirds; biodiversity and conservation; recovery of benthic communities; the polluted systems; and assessment of human impacts. On the basis of these syntheses, future challenges for marine research in the Basque Country are identified, in terms of a 'Research Agenda'. This comprehensive text, relating to estuarine, coastal and oceanographic processes at wide-ranging spatial and temporal scales in the southern Bay of Biscay, will be of interest to researchers, engineers and legislators - on a regional basis and within a world-wide perspective.…