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- W2044287788 abstract "Abstract The structure of liquid aluminium has been studied by considering the integral equation perturbation theory of Madden and Fitts for the reference part of the pair potential and the optimised cluster theory for the attractive part. Calculations were carried out for various long-range oscillatory potentials for the liquid. The results for the radial distribution functions are compared with the molecular dynamics calculations and with experiment. The agreement is found to be good." @default.
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- W2044287788 date "1981-11-01" @default.
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- W2044287788 title "On the Structure of Liquid Aluminium" @default.
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- W2044287788 doi "https://doi.org/10.1080/00319108108079108" @default.
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