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This is the second edition of a widely used practical guide to computer simulations of liquids. The technique uses a model for the way molecules interact, to predict how large numbers of them behave in liquid state. This essential introduction to this rapidly growing field is complete with illustrative computer...
Suitable for advanced undergraduates, graduate students and other researchers who possess an introductory background in materials physics and/or chemistry, this title provides the structural, physical and chemical properties of notable 4d- and 5d-transition metal oxides.
Time-dependent density-functional theory TDDFT is a quantum mechanical approach for the dynamical properties of electrons in matter. It's widely used in biochemistry and physics to calculate molecular excitation energies and optical properties of materials. This is the first graduate-level text on the formal framework and applications of TDDFT.
By Denis Weaire
In recent years there has been a growing interest in the study of foams amongst physicists. This book provides an accessible, informal introduction to the subject for researchers in physics, engineering, and mathematics. Theory and experiment are described together at every stage, and a guide to further reading is provided...