Structure and Motion in Liquid BeF2, LiBeF3, and LiF from Molecular Dynamics Calculations

Studies in Molecular Dynamics. I. General Method

B. J. Alder, T. E. Wainwright · The Journal of Chemical Physics · 1959 · 2.5K citations

Natural Sciences, Physics, Computational Chemistry +15

Isothermal molecular dynamics calculations for liquid salts

Leslie V. Woodcock · Chemical Physics Letters · 1971 · 559 citations

Natural Sciences, Chemistry, Physics +14

Thermodynamic and structural properties of liquid ionic salts obtained by Monte Carlo computation. Part 1.—Potassium chloride

Leslie V. Woodcock, K. Singer · Transactions of the Faraday Society · 1971 · 267 citations

Natural Sciences, Chemistry, Computational Chemistry +14

Diffraction Pattern and Structure of Noncrystalline BeF2 and SiO2 at 25°C

A. H. Narten · The Journal of Chemical Physics · 1972 · 141 citations

Natural Sciences, Materials Science, Physics +16

Viscosity and Density in Molten BeF2–LiF Solutions

S. Cantor, W. T. Ward, Cornelius T. Moynihan · The Journal of Chemical Physics · 1969 · 108 citations

Natural Sciences, Materials Engineering, Materials Science +13