Ensembles On Configuration Space

This book describes a promising approach to problems in the foundations of quantum mechanics, including the measurement problem. The dynamics of ensembles on configuration space is shown here to be a valuable tool for unifying the formalisms of classical and quantum mechanics, for deriving and extending the latter in various ways, and for addressing the quantum measurement problem. A description of physical systems by means of ensembles on configuration space can be introduced at a very fundamental level: the basic building blocks are a configuration space, probabilities, and Hamiltonian equations of motion for the probabilities. The formalism can describe both classical and quantum systems, and their thermodynamics, with the main difference being the choice of ensemble Hamiltonian. Furthermore, there is a natural way of introducing ensemble Hamiltonians that describe the evolution of hybrid systems; i.e., interacting systems that have distinct classical and quantum sectors, allowing for consistent descriptions of quantum systems interacting with classical measurement devices and quantum matter fields interacting gravitationally with a classical spacetime.

From the hydrophobic effect to protein-ligand binding, statistical physics is relevant in almost all areas of molecular biophysics and biochemistry, making it essential for modern students of molecular behavior. But traditional presentations of this material are often difficult to penetrate. Statistical Physics of Biomolecules: An Introduction brin

The first in-depth reference to the field that combines scientific knowledge with philosophical inquiry, this encyclopedia brings together a team of leading scholars to provide nearly 150 entries on the essential concepts in the philosophy of science. The areas covered include biology, chemistry, epistemology and metaphysics, physics, psychology and mind, the social sciences, and key figures in the combined studies of science and philosophy. (Midwest).

Completely revised and expanded to reflect the latest advancements in the field, Polysaccharides: Structural Diversity and Functional Versatility, Second Edition outlines fundamental concepts in the structure, function, chemistry, and stability of polysaccharides and reveals new analytical techniques and applications currently impacting the cosmeti

Computational Physics is designed to provide direct experience in the computer modeling of physical systems. Its scope includes the essential numerical techniques needed to "do physics" on a computer. Each of these is developed heuristically in the text, with the aid of simple mathematical illustrations. However, the real value of the book is in the eight Examples and Projects, where the reader is guided in applying these techniques to substantial problems in classical, quantum, or statistical mechanics. These problems have been chosen to enrich the standard physics curriculum at the advanced undergraduate or beginning graduate level. The book will also be useful to physicists, engineers, and chemists interested in computer modeling and numerical techniques. Although the user-friendly and fully documented programs are written in FORTRAN, a casual familiarity with any other high-level language, such as BASIC, PASCAL, or C, is sufficient. The codes in BASIC and FORTRAN are available on the web at http://www.computationalphysics.info. They are available in zip format, which can be expanded on UNIX, Window, and Mac systems with the proper software. The codes are suitable for use (with minor changes) on any machine with a FORTRAN-77 compatible compiler or BASIC compiler. The FORTRAN graphics codes are available as well. However, as they were originally written to run on the VAX, major modifications must be made to make them run on other machines.

This book constitutes the refereed proceedings of the 6th International Conference on Supercomputing, ISUM 2015, held in México, Mexico, in March 2015. The 38 revised full papers presented were carefully reviewed and selected from 102 submissions. The papers are organized in topical sections on perspectives in supercomputer infrastructure and applications; parallel algorithms and optimization; HPC applications and simulations;

The program of the Institute covered several aspects of functional integration -from a robust mathematical foundation to many applications, heuristic and rigorous, in mathematics, physics, and chemistry. It included analytic and numerical computational techniques. One of the goals was to encourage cross-fertilization between these various aspects and disciplines. The first week was focused on quantum and classical systems with a finite number of degrees of freedom; the second week on field theories. During the first week the basic course, given by P. Cartier, was a presentation of a recent rigorous approach to functional integration which does not resort to discretization, nor to analytic continuation. It provides a definition of functional integrals simpler and more powerful than the original ones. Could this approach accommodate the works presented by the other lecturers? Although much remains to be done before answering "Yes," there seems to be no major obstacle along the road. The other courses taught during the first week presented: a) a solid introduction to functional numerical techniques (A. Sokal) and their applications to functional integrals encountered in chemistry (N. Makri). b) integrals based on Poisson processes and their applications to wave propagation (S. K. Foong), in particular a wave-restorer or wave-designer algorithm yielding the initial wave profile when one can only observe its distortion through a dissipative medium. c) the formulation of a quantum equivalence principle (H. Kleinert) which. given the flat space theory, yields a well-defined quantum theory in spaces with curvature and torsion.

The statistical mechanical theory of liquids and solutions is a fundamental area of physical sciences with important implications for many industrial applications. This book shows how you can start from basic laws for the interactions and motions of microscopic particles and calculate how macroscopic systems of these particles behave, thereby explaining properties of matter at the scale that we perceive. Using this microscopic, molecular approach, the text emphasizes clarity of physical explanations for phenomena and mechanisms relevant to fluids, addressing the structure and behavior of liquids and solutions under various conditions. A notable feature is the author’s treatment of forces between particles that include nanoparticles, macroparticles, and surfaces. The book also provides an expanded, in-depth treatment of polar liquids and electrolytes.