Self-contained treatment focuses on the solution of lattice-dynamics problems, calculations of total crystal potential, evaluation of thermodynamic functions. Only modest background in quantum mechanics, solid state physics required.

Self-contained treatment focuses on the solution of lattice-dynamics problems, calculations of total crystal potential, evaluation of thermodynamic functions. Only modest background in quantum mechanics, solid state physics required.

Volume IAHandbook of Crystal Growth, 2nd Edition (Fundamentals: Thermodynamics and Kinetics) Volume IA addresses the present status of crystal growth science, and provides scientific tools for the following volumes: Volume II (Bulk Crystal Growth) and III (Thin Film Growth and Epitaxy). Volume IA highlights thermodynamics and kinetics. After historical introduction of the crystal growth, phase equilibria, defect thermodynamics, stoichiometry, and shape of crystal and structure of melt are described. Then, the most fundamental and basic aspects of crystal growth are presented, along with the theories of nucleation and growth kinetics. In addition, the simulations of crystal growth by Monte Carlo, ab initio-based approach and colloidal assembly are thoroughly investigated. Volume IBHandbook of Crystal Growth, 2nd Edition (Fundamentals: Transport and Stability) Volume IB discusses pattern formation, a typical problem in crystal growth. In addition, an introduction to morphological stability is given and the phase-field model is explained with comparison to experiments. The field of nanocrystal growth is rapidly expanding and here the growth from vapor is presented as an example. For the advancement of life science, the crystal growth of protein and other biological molecules is indispensable and biological crystallization in nature gives many hints for their crystal growth. Another subject discussed is pharmaceutical crystal growth. To understand the crystal growth, in situ observation is extremely powerful. The observation techniques are demonstrated. Volume IA - Explores phase equilibria, defect thermodynamics of Si, stoichiometry of oxides and atomistic structure of melt and alloys - Explains basic ideas to understand crystal growth, equilibrium shape of crystal, rough-smooth transition of step and surface, nucleation and growth mechanisms - Focuses on simulation of crystal growth by classical Monte Carlo, ab-initio based quantum mechanical approach, kinetic Monte Carlo and phase field model. Controlled colloidal assembly is presented as an experimental model for crystal growth. Volume IIB - Describes morphological stability theory and phase-field model and comparison to experiments of dendritic growth - Presents nanocrystal growth in vapor as well as protein crystal growth and biological crystallization - Interprets mass production of pharmaceutical crystals to be understood as ordinary crystal growth and explains crystallization of chiral molecules - Demonstrates in situ observation of crystal growth in vapor, solution and melt on the ground and in space

One of the goals of An Introduction to Applied Statistical Thermodynamics is to introduce readers to the fundamental ideas and engineering uses of statistical thermodynamics, and the equilibrium part of the statistical mechanics. This text emphasises on nano and bio technologies, molecular level descriptions and understandings offered by statistical mechanics. It provides an introduction to the simplest forms of Monte Carlo and molecular dynamics simulation (albeit only for simple spherical molecules) and user-friendly MATLAB programs for doing such simulations, and also some other calculations. The purpose of this text is to provide a readable introduction to statistical thermodynamics, show its utility and the way the results obtained lead to useful generalisations for practical application. The text also illustrates the difficulties that arise in the statistical thermodynamics of dense fluids as seen in the discussion of liquids.

Self-contained treatment focuses on the solution of lattice-dynamics problems, calculations of total crystal potential, evaluation of thermodynamic functions. Only modest background in quantum mechanics, solid state physics required.

This is a self-contained, tutorial introduction to two-dimensional crystal science and technology. Including concise descriptions of experimental methods and results from fundamental theoretical concepts, this book covers a broad range of two-dimensional structures--from overlayers to freestanding films. All those with an active interest in surface science and statistical physics will find this book to be an essential reference work. - Presents a coherent overview of experimental methods and theoretical background of two-dimensional crystal physics - Provides a tutorial overview of continuous melting of two-dimensional crystals, roughening transitions, wetting phenomena, and commensurate-incommensurate transitions

First published in 1957, this classic study has been reissued in a paperback version that includes an additional chapter bringing the material up to date. The author formulates the physical properties of crystals systematically in tensor notation, presenting tensor properties in terms of their common mathematical basis and the thermodynamic relations between them. The mathematical groundwork is laid in a discussion of tensors of the first and second ranks. Tensors of higher ranks and matrix methods are then introduced as natural developments of the theory. A similar pattern is followed in discussing thermodynamic and optical aspects.

An accessible yet rigorous discussion, featuring case studies and study problems to illustrate and reinforce key concepts.

"Thermodynamics of Materials" introduces the basic underlying principles of thermodynamics as well as their applicability to the behavior of all classes of materials, while providing an integrated approach from macro- (or classical) thermodynamics to meso- and nanothermodynamics, and microscopic (or statistical) thermodynamics. The book is intended for scientists, engineers and graduate students in all fields involving materials science-related disciplines. Both Dr. Qing Jiang and Dr. Zi Wen are professors at Jilin University.

Integrates fundamental concepts with experimental data and practical applications, including worked examples and end-of-chapter problems.