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- W2049060596 abstract "Abstract The specific heat at constant volume, the static structure factor and the self-diffusion constant of liquid lithium near its melting point have been computed by the method of molecular dynamics using a reliable potential model with parameters conveniently chosen, so that good agreement with the corresponding experimental results is obtained." @default.
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- W2049060596 date "1985-03-01" @default.
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- W2049060596 title "An effective pair potential for liquid lithium at 455 K" @default.
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