𝔖 Bobbio Scriptorium
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Structural and electronic properties of liquid rubidium

✍ Scribed by Y. Zempo; Fuyuki Shimojo; Kozo Hoshino; Mitsuo Watabe


Book ID
117627330
Publisher
Elsevier Science
Year
1999
Tongue
English
Weight
425 KB
Volume
14
Category
Article
ISSN
0927-0256

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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.