Ab initio molecular dynamics simulations on the structural change of liquid eutectic alloy Si15Te85 from 673 to 1373k

Title
Ab initio molecular dynamics simulations on the structural change of liquid eutectic alloy Si15Te85 from 673 to 1373k
Authors
Keywords
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Journal
PHYSICA B-CONDENSED MATTER
Volume 405, Issue 2, Pages 785-792
Publisher
Elsevier BV
Online
2009-10-09
DOI
10.1016/j.physb.2009.10.002

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