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£108.15
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Springer Molecular Dynamics Simulations of Disordered Materials - Springer
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Most common price: £108 (68 days, 100.0%)
Price range: £108 - £108
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Description
Key Features
Covers molecular dynamics simulations for traditional network glasses including chalcogenides and oxide systems used in materials research.
Explores phase-change memory alloys and their atomic-scale behaviour through computational simulation methodologies.
Features contributions from approximately 20 leading researchers presenting their specialised views and applications in disordered materials.
Bridges classical and first-principles molecular dynamics methods, offering comprehensive methodological approaches.
Part of Springer Series in Materials Science Volume 215, providing authoritative reference material for materials scientists.
Addresses atomic-scale simulation techniques essential for understanding glassy materials and their properties.
Product Specifications
- Brand
- Springer
- Format
- hardcover
- ASIN
- 3319156748
- Domain
- Amazon UK
- Release Date
- 05 May 2015
- Listed Since
- 16 January 2015
Barcode
No barcode data available
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