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Groundwater Resources Modelling
The UK is a country with over 150 years of widespread exploitation of its principal aquifers for public water supply. Increasing demands, greater awareness of environmental pressures and more exacting legislation has heightened the need for quantitative models to predict the impacts of groundwater use. In the UK this has culminated in a unique national, regulator-led programme for England and Wales to develop conceptual and numerical models of the principal bedrock aquifers. The outcomes of this programme will be of interest to the international hydrogeological community, particularly as international legislation such as the European Water Framework Directive requires management of water issues across administrative boundaries with a varied cast of stakeholders. The collection of papers provides a contrast between practitioner- and research-based approaches to assess and predict the anthropogenic impacts and environmental pressures.
Integrated Environmental Modelling to Solve Real World Problems
The discipline of Integrated Environmental Modelling (IEM) has developed in order to solve complex environmental problems, for example understanding the impacts of climate change on the physical environment. IEM provides methods to fuse or link models together, this in turn requires facilities to make models discoverable and also to make the outputs of modelling easily visualized. The vision and challenges for IEM going forward are summarized by leading proponents. Several case studies describe the application of model fusion to a range of real-world problems including integrating groundwater and recharge models within the UK Environment Agency, and the development of ‘catastrophe’ models to predict better the impact of natural hazards. Communicating modelling results to end users who are often not specialist modellers is also an emerging area of research addressed within the volume. Also included are papers that highlight current developments of the technology platforms underpinning model fusion.
Electrons In Metals And Alloys
This book is a broad review of the electronic structure of metals and alloys. It emphasises the way in which the behavior of electrons in these materials governs the thermodynamic and other properties of these conducting materials. The theoretical treatment proceeds from a wave mechanics approach to more sophisticated techniques for the description of the properties of metals and alloys.
Risk Assessment
Covers the fundamentals of risk assessment and emphasizes taking a practical approach in the application of the techniques Written as a primer for students and employed safety professionals covering the fundamentals of risk assessment and emphasizing a practical approach in the application of the techniques Each chapter is developed as a stand-alone essay, making it easier to cover a subject Includes interactive exercises, links, videos, and downloadable risk assessment tools Addresses criteria prescribed by the Accreditation Board for Engineering and Technology (ABET) for safety programs
Advances in Quantum Chemistry
Advances in Quantum Chemistry
Introduction To Liquid State Physics
This important book provides an introduction to the liquid state. A qualitative description of liquid properties is first given, followed by detailed chapters on thermodynamics, liquid structure in relation to interaction forces and transport properties such as diffusion and viscosity. Treatment of complex fluids such as anisotropic liquid crystals and polymers, and of technically important topics such as non-Newtonian and turbulent flows, is included. Surface properties and characteristics of the liquid-vapour critical point are also discussed. While the book focuses on classical liquids, the final chapter deals with quantal fluids.
Brillouin-Wigner Methods for Many-Body Systems
Brillouin-Wigner Methods for Many-Body Systems gives an introduction to many-body methods in electronic structure theory for the graduate student and post-doctoral researcher. It provides researchers in many-body physics and theoretical chemistry with an account of Brillouin-Wigner methodology as it has been developed in recent years to handle the multireference correlation problem. Moreover, the frontiers of this research field are defined. This volume is of interest to atomic and molecular physicists, physical chemists and chemical physicists, quantum chemists and condensed matter theorists, computational chemists and applied mathematicians.
Excitatory Amino Acid Receptors
Designed to reflect the growing awareness of the chemical aspects of excitatory amino acids, this text uses computer-based methods and X-ray techniques to depict and analyze molecules and structure-activity relationships. The book incorporates stereochemical principles into all analyses.
Chemical Bonds Outside Metal Surfaces
The problem of molecules interacting with metal surfaces has for a very long time been recognized to be of considerable technological as well as fundamental importance. Thus in the former category, a substantial number of important synthetic reactions for industrial purposes make use of metal surfaces as catalysts. Or again, problems of corrosion of metals are of great practical importance, such as in nuclear-reactor technology [see, for instance, my earlier articles, in: Physics Bulletin, Volume 25, p. 582, Institute of Physics, UK (1974); and in: Physics and Contemporqry Needs (Riazuddin, ed. ), Vol. 1, p. 53, Plenum Press, New York (1977)]. It is therefore of significance to strive to gai...
The Physics and Chemistry of Aqueous Ionic Solutions
J.E. Enderby At the last NATO-ASI on liquids held in Corsica, (August 1977),Professor de Gennes, in his summary of that meeting, suggested that the next ASI should concentrate on some specific aspect of the subject and mentioned explicitly ionic solutions as one possibility. The challenge was taken up by Marie-Claire Bellissent-Funel and George Neilson; I am sure that all the participants would wish to congratulate our two colleagues for putting together an outstanding programme of lectures, round tables and poster session. The theory which underlies the subject was covered by four leading authorities: J.-P. Hansen (Paris) set out the general framework in terms of the statistical mechanics of bulk and surface properties; H.L. Friedman (Stony Brook) focused attention on ionic liquids at equilibrium, and J.B. Hubbard considered non-equilibrium properties such as the electrical conductivity and ionic friction coefficients. Finally, the basic theory of polyelectrolytes treated as charged linear polymers in aqueous solution was presented by J.M. Victor (Paris).
