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This is a reproduction of a book published before 1923. This book
may have occasional imperfections such as missing or blurred pages,
poor pictures, errant marks, etc. that were either part of the
original artifact, or were introduced by the scanning process. We
believe this work is culturally important, and despite the
imperfections, have elected to bring it back into print as part of
our continuing commitment to the preservation of printed works
worldwide. We appreciate your understanding of the imperfections in
the preservation process, and hope you enjoy this valuable book.
Computational Materials Engineering is an advanced introduction to
the computer-aided modeling of essential material properties and
behavior, including the physical, thermal and chemical parameters,
as well as the mathematical tools used to perform simulations. Its
emphasis will be on crystalline materials, which includes all
metals. The basis of Computational Materials Engineering allows
scientists and engineers to create virtual simulations of material
behavior and properties, to better understand how a particular
material works and performs and then use that knowledge to design
improvements for particular material applications. The text
displays knowledge of software designers, materials scientists and
engineers, and those involved in materials applications like
mechanical engineers, civil engineers, electrical engineers, and
chemical engineers.
Readers from students to practicing engineers to materials research
scientists will find in this book a single source of the major
elements that make up contemporary computer modeling of materials
characteristics and behavior. The reader will gain an understanding
of the underlying statistical and analytical tools that are the
basis for modeling complex material interactions, including an
understanding of computational thermodynamics and molecular
kinetics; as well as various modeling systems. Finally, the book
will offer the reader a variety of algorithms to use in solving
typical modeling problems so that the theory presented herein can
be put to real-world use.
Balanced coverage of fundamentals of materials modeling, as well
as more advanced aspects of modeling, such as modeling at all
scales from the atomic to the molecular to the macro-material
Concise, yet rigorous mathematical coverage of such analytical
tools as the Potts type Monte Carlo method, cellular automata,
phase field, dislocation dynamics and Finite Element Analysis in
statistical and analytical modeling
Companion web site will offer ample workable programs, along with
suggested projects, resources for further reading, and useful
classroom exercises"
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