๐”– Bobbio Scriptorium
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Electronic structure calculations in liquid and amorphous metals

โœ Scribed by A. Chowdhary; D.M. Nicholson; L.M. Schwartz


Book ID
118333030
Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
389 KB
Volume
76
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.