[ 40 ] H. Simka , B.G. Willis , I. Lengyel , and K.F. Jensen , in Progress in Crystal Growth and Characterization of Materials , 1997 , vol . 35 , nos . 2-4 , p . 117 . [ 41 ] B.G. Willis and K.F. Jensen , J. Phys .
A consistent deduction of von Kármán - type plate theories from threedimensional non - linear continuum mechanics . ... A new mathematical theory of simple materials . ... Mathematical Theory of Creep and Creep Rupture .
There is a set of practical steps concerning computational procedures presented. Open access to executable files in the book make it possible for everyone to understand better phenomena and processes described in the book.
This book covers the essentials of Computational Science and gives tools and techniques to solve materials science problems using molecular dynamics (MD) and first-principles methods.
The book focuses on two levels of a materials system: the electronic structure level of nuclei and electrons and the atomistic/molecular level. It presents
Modeling and simulation play an ever increasing role in the development and optimization of materials. Computational Materials Science presents the most important approaches in this new interdisciplinary field of...
Readers will gain sufficient knowledge to begin theoretical studies in modern materials research. This second edition includes a lot of recent theoretical techniques in materials research.
This book covers the essentials of Computational Science and gives tools and techniques to solve materials science problems using molecular dynamics (MD) and first-principles methods.
This book focusses on the application of computational methods in new fields of research, such as nanotechnology, spintronics and photonics, which will provide the foundation for important technological advances in the future.
This volume on Computational Material Sciences covers selected examples of notable applications of computational techniques to material science.
This book covers the essentials of Computational Science and gives tools and techniques to solve materials science problems using molecular dynamics (MD) and first-principles methods.
Computational Materials Science
For students and newcomers to computational science, this text shows how computational science can be used as a tool for solving materials problems. Further reading sections provide students with more advanced references.
This volume on Computational Material Sciences covers selected examples of notable applications of computational techniques to material science.
This book covers the essentials of Computational Science and gives tools and techniques to solve materials science problems using molecular dynamics (MD) and first-principles methods.