𝔖 Bobbio Scriptorium
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Dynamical structure of liquid and amorphous metals

✍ Scribed by David L. Price


Book ID
115987632
Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
439 KB
Volume
117-118
Category
Article
ISSN
0022-3093

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Recently, the atomistic simulation of the properties of liquid, glassy, and quasicrystalline metals and alloys has made considerable progress on various levels. Ab-initio density-functional molecular dynamics techniques permit simulations based on the full set of quantum mechanical many-body forces.