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Monte Carlo Methods in Statistical Physics
In the seven years since this volume first appeared. there has been an enormous expansion of the range of problems to which Monte Carlo computer simulation methods have been applied. This fact has already led to the addition of a companion volume ("Applications of the Monte Carlo Method in Statistical Physics", Topics in Current Physics. Vol . 36), edited in 1984, to this book. But the field continues to develop further; rapid progress is being made with respect to the implementation of Monte Carlo algorithms, the construction of special-purpose computers dedicated to exe cute Monte Carlo programs, and new methods to analyze the "data" generated by these programs. Brief descriptions of these...
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The Interpretation of Ionic Conductivity in Liquids
The phenomenon of electrical conductance in liquids is of great impor tance to the technologist, as well as to the theoretical scientist. A glance at Chemical Abstracts will reveal that electrical conductivity can be used as an analytical tool for such diverse substances as concrete and suntan lotion as well as a tool for elucidating the dynamics of molecules in simple liquids. It is a phenomenon that is relatively easily measured, which explains the great diversity of conductance studies that span a range of experimental conditions unequalled in the study of nonequilibrium phenomena. It is clearly impossible for one book, notwithstanding the ability of one author, to cope with so much infor...
Advances in Chemical Physics, Volume 81
The Advances in Chemical Physics series provides the chemical physics and physical chemistry fields with a forum for critical, authoritative evaluations of advances in every area of the discipline. Filled with cutting-edge research reported in a cohesive manner not found elsewhere in the literature, each volume of the Advances in Chemical Physics series serves as the perfect supplement to any advanced graduate class devoted to the study of chemical physics.
Computer Simulation in Chemical Physics
Computer Simulation in Chemical Physics contains the proceedings of a NATO Advanced Study Institute held at CORISA, Alghero, Sardinia, in September 1992. In the five years that have elapsed since the field was last summarized there have been a number of remarkable advances which have significantly expanded the scope of the methods. Good examples are the Car--Parrinello method, which allows the study of materials with itinerant electrons; the Gibbs technique for the direct simulation of liquid--vapor phase equilibria; the transfer of scaling concepts from simulations of spin models to more complex systems; and the development of the configurational--biased Monte-Carlo methods for studying dense polymers. The field has also been stimulated by an enormous increase in available computing power and the provision of new software. All these exciting developments, an more, are discussed in an accessible way here, making the book indispensable reading for graduate students and research scientists in both academic and industrial settings.
Quantum Statistics of Nonideal Plasmas
During the last decade impressive development and signi?cant advance of the physics of nonideal plasmas in astrophysics and in laboratories can be observed, creating new possibilities for experimental research. The enormous progress in laser technology, but also ion beam techniques, has opened new ways for the production and diagnosis of plasmas under extreme conditions, relevant for astrophysics and inertially con?ned fusion, and for the study of laser-matter interaction. In shock wave experiments, the equation of state and further properties of highly compressed plasmas can be investigated. This experimental progress has stimulated the further development of the statistical theory of nonideal plasmas. Many new results for thermodynamic and transport properties, for ionization kinetics, dielectric behavior, for the stopping power, laser-matter interaction, and relaxation processes have been achieved in the last decade. In addition to the powerful methods of quantum statistics and the theory of liquids, numerical simulations like path integral Monte Carlo methods and molecular dynamic simulations have been applied.
