𝔖 Bobbio Scriptorium
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Quasicrystalline structural diffusion in amorphous systems

✍ Scribed by S. Baer


Book ID
103891263
Publisher
Elsevier Science
Year
1987
Weight
439 KB
Volume
144
Category
Article
ISSN
0378-4363

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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.