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  1. 1
    A comparative study of the effectiveness of empirical potentials for molecular dynamics simulations of borosilicate glasses

    A comparative study of the effectiveness of empirical potentials for molecular dynamics simulations of borosilicate glasses von Tuheen, Manzila Islam, Deng, Lu, Du, Jincheng


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  2. 2
    Effect of modifier cation field strength on the structures of magnesium oxide containing aluminoborosilicate glasses

    Effect of modifier cation field strength on the structures of magnesium oxide containing aluminoborosilicate glasses von Tuheen, Manzila Islam, Du, Jincheng


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  3. 3
    Structural features and rare earth ion clustering behavior in lanthanum phosphate and aluminophosphate glasses from molecular dynamics simulations

    Structural features and rare earth ion clustering behavior in lanthanum phosphate and aluminophosphate glasses from molecular dynamics simulations von Tuheen, Manzila Islam, Du, Jincheng


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  4. 4
    A comparative study of the effectiveness of empirical potentials for molecular dynamics simulations of borosilicate glasses

    A comparative study of the effectiveness of empirical potentials for molecular dynamics simulations of borosilicate glasses von Tuheen, Manzila Islam, Deng, Lu, Du, Jincheng


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  5. 5
    A comparative study of the effectiveness of empirical potentials for molecular dynamics simulations of borosilicate glasses

    A comparative study of the effectiveness of empirical potentials for molecular dynamics simulations of borosilicate glasses von Tuheen, Manzila Islam, Deng, Lu, Du, Jincheng


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