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Magnetic susceptibility and characteristic features of the electronic structure of quasicrystalline alloys

✍ Scribed by A. F. Prekul; N. Yu. Kuz’min; N. I. Shchegolikhina


Book ID
110146859
Publisher
SP MAIK Nauka/Interperiodica
Year
1999
Tongue
English
Weight
130 KB
Volume
69
Category
Article
ISSN
0021-3640

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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.