Molecular Dynamics Simulations of 'The Cooperativity Blockage Effect' in Alkali Metasilicate

Molecular dynamics simulations were carried out at 700 K in single alkali and mixed alkali metasilicate glasses to reproduce the dramatic mixed alkali effect occurring in the dilute foreign alkali region. Both small numbers of frozen ions and another kind of alkali appears to immobilize a large numb...

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Bibliographische Detailangaben

Hauptverfasser:	Habasaki, J, Ngai, K L, Hiwatari, Y
Format:	Tagungsbericht
Sprache:	eng
Online-Zugang:	Volltext
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