Peter W. Voorhees – författare

Introducing the kinetics of phase transformations, in a manner that is relevant to all materials, from polymers and ceramics to metals and electronic materials. It builds up from simple discussions of interfaces to the complex primary phase transformations used to create engineering materials, and introduces students to real-world industry tools, including materials databases and CALPHAD-based codes. All assumptions are clearly stated, and all derivations presented in full, allowing students to focus on core concepts and the implications of results, and it is accompanied by 125 end-of-chapter homework problems, Python code examples, and solutions for instructors. Culminating with a discussion of transformation rates that synthesizes concepts presented throughout the text, including three example capstone projects, this is the ideal introduction for senior undergraduate and graduate students studying phase transformations.

100 years after the first observation of ripening by Ostwald and 40 years after the first publication of a theory describing this process, this monograph presents, in a self-consistent and comprehensive manner, all the bits and pieces of coarsening theories so that the main issues and the underlying mathematics of self-similar coarsening of dispersed systems can be understood. It contains all of the background material necessary to understand growth and coarsening of spherical particles or droplets in a liquid or solid matrix. Some basic knowledge of heat and mass transfer, thermodynamics and differential equations would be helpful, but not necessary, as all the concepts required are introduced. The text is suitable for advanced undergraduate and graduate students as well as for researchers. Rather than giving a complete survey of the field, it presents a careful derivation of the existing results and places them into some perspective.

100 years after the first observation of ripening by Ostwald and 40 years after the first publication of a theory describing this process, this monograph presents, in a self-consistent and comprehensive manner, all the bits and pieces of coarsening theories so that the main issues and the underlying mathematics of self-similar coarsening of dispersed systems can be understood. It contains all of the background material necessary to understand growth and coarsening of spherical particles or droplets in a liquid or solid matrix. Some basic knowledge of heat and mass transfer, thermodynamics and differential equations would be helpful, but not necessary, as all the concepts required are introduced. The text is suitable for advanced undergraduate and graduate students as well as for researchers. Rather than giving a complete survey of the field, it presents a careful derivation of the existing results and places them into some perspective.