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Original Articles

Molecular Dynamics Simulations of Alumina Addition in Sodium Silicate Glasses

, , , &
Pages 157-165 | Received 01 Apr 1999, Accepted 01 May 1999, Published online: 23 Sep 2006

References

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  • Cao , Yuan and Cormack , A. N. 1994 . “ A Structural Model for Interpretation of an Anomaly in Alkali Alumino-Silicate Glasses at Al/Alkali = 0.2–0.4 ” . In Diffusion in Amorphous Materials , Edited by: Jain , H. and Gupta , D. 137 – 150 . The Mineral, Metals and Material Society .
  • Smith , W. and Forester , T. R. 1996 . DL_POLY_2.0: A General Purpose Parallel Molecular Dynamics Simulation Package . J. Mol. Graph. , 14 : 136
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  • Huang , C. and Cormack , A. N. 1991 . Structural Differences and Phase Separation in Alkali Silicate Glasses . J. Chem. Phys. , 95 : 3634
  • Zirl , D. M. and Garofalini , S. H. 1990 . Structure of Sodium Aluminosilicate Glasses . J. Am. Ceram. Soc. , 73 ( 10 ) : 2848

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