Phil Attard
phil.attard@unisa.edu.au

Associate Professor Phil Attard is a Senior Research Fellow of the Australian Research Council, now at the School of Chemistry at the University of Sydney. His research is in the area of classical equilibrium statistical mechanics, with applications to colloid science and liquid state theory. He has made fundamental contributions to the theory of inhomogeneous liquids, and has developed new computer simulation, integral equation, and asymptotic techniques for their treatment. He also works in colloid and surface science, analysing and interpreting surface forces, in which field he has developed several measurement techniques for soft systems such as air bubbles, liquid droplets, and elastic and viscoelastic colloid particles and polymeric substrates. He has recently written a book on thermodynamics and statistical mechanics that is based upon a physical interpretation of entropy and probability.

Research     Publications     Career     Nanobubbles

424 pages, Academic Press, London, 2002
ISBN 0-12-066321-X
Library of Congress 2002103392

The cover shows a statistical configuration of a lattice gas , (upper right), and a thermodynamic subsytem of a reservoir, (lower left), unified by maximum entropy, (curves).

       

Thermodynamics and Statistical Mechanics
Equilibrium by Entropy Maximisation
Phil Attard

From the cover:
This book proceeds from a unified treatment of the foundations of thermodynamics and statistical mechanics and builds to advanced applications. It provides a comprehensive and self-contained reference manual for the modern mathematical and computational techniques of classical equilibrium statistical mechanics, with the focus primarily on liquids and disordered systems. First principles derivations are given for formally exact results and for diagrammatic and asymptotic expansions. Integral equation and density functional methods are covered in detail, with a novel maximum entropy interpretation offered for the latter. Applications to bulk fluids, and comprehensive treatments of inhomogeneous and Coulomb systems are given. Monte Carlo and molecular dynamics simulation techniques are also covered, including some recently developed algorithms.

The book is characterised by lucid explanations and pedagogic presentation, which is combined with a logical organisation of the material and transparent mathematical derivations. Simple graphs and figures illustrate the text throughout, and a list of key points concludes each chapter.

Thermodynamics and Statistical Mechanics will be an invaluable aid to research scientists who want an up-to-date and comprehensive coverage of these fields. Upper level undergaduate students, graduate students studying for a PhD or MSc, and lecturers in physical chemistry, theoretical chemistry, chemical engineering, or physics will also find the book an excellent reference with a fresh approach that offers a new perspective on these classical disciplines.

Contents         Preface