A Molecular Dynamics Study Of A Pbo.Sio2 Glass And Melt

The structures of a lead silicate glass and melt have been studied using molecular dynamics simulation employing Born-Mayer-Huggins pair potentials.

Author

K V Damodaran B G Rao, K J Rao

Origin

Indian Institute Of Science, Bangalore

Journal Title

Phys Chem Glasses 1990 31 6 212-216

Sector

Special Glass

Class

S 461

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Journal Title Phys Chem Glasses 1990 31 6 212-216

Class S 461

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