Key Features:
- Describes the structure of amorphous materials using molecular dynamics through research conducted by a single author over an extended period of time
- Demonstrates how molecular dynamics can be used in practice to achieve a precise understanding of structural properties for systems devoid of any order beyond the first interatomic distances
- Provides a roadmap of correct and efficient use using clear examples
- Includes a set of results that exemplify the level of accuracy and information inherent in (first-principles) molecular dynamics methodology when applied to amorphous and glassy materials
- Covers ideas, concepts and methodologies that are easily applicable to any system
- Provides a universal manual well-adapted to a wide range of practitioners, from graduate students to experienced researchers
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