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Molecular dynamics simulations of disordered materials: from network glasses to phase-change memory alloys
This book is a unique reference work in the area of atomic-scale simulation of glasses. For the first time, a highly selected panel of about 20 researchers provides, in a single book, their views, methodologies and applications on the use of molecular dynamics as a tool to describe glassy materials....
| Autores principales: | , , , |
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| Lenguaje: | eng |
| Publicado: |
Springer
2015
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| Materias: | |
| Acceso en línea: | http://cds.cern.ch/record/2269341 |