Structure and diffusion in amorphous aluminum silicate: A molecular dynamics computer simulation

作者: Anke Winkler , Jürgen Horbach , Walter Kob , Kurt Binder

DOI: 10.1063/1.1630562

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摘要: The amorphous aluminum silicate ( Al 2 O 3 )2( SiO 2 ) [AS2] is investigated by means of large scale molecular dynamics computer simulations. We consider fully equilibrated melts in …

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