A molecular dynamics investigation of the structure of PbOPbF2 glasses

Interionic potentials in alkali halides and their use in simulations of the molten salts

M J L Sangster, M. Dixon · Advances In Physics · 1976 · 636 citations

Natural Sciences, Chemistry, Physics +17

Molecular dynamics studies of the vitreous state: Simple ionic systems and silica

Leslie V. Woodcock, C. Austen Angell, P. A. Cheeseman · The Journal of Chemical Physics · 1976 · 604 citations

Natural Sciences, Chemistry, Materials Science +17

Molecular dynamic calculations of glass structure and diffusion in glass

Thomas F. Soules · Journal of Non-Crystalline Solids · 1982 · 126 citations

Natural Sciences, Materials Engineering, Materials Science +13

Molecular Dynamic Calculations of A Sodium Borosilicate Glass Structure

Thomas F. Soules, Arun K. Varshneya · Journal of the American Ceramic Society · 1981 · 91 citations

Natural Sciences, Materials Engineering, Materials Science +15

Computer simulation of ionic disorder in high-temperature PbF₂

Alison Walker, M. Dixon, M. J. Gillan · Journal of Physics C Solid State Physics · 1982 · 57 citations

Natural Sciences, Materials Science, Physics +15