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- W2029702941 abstract "Scopigno and Ruocco [Phys. Rev. E 70, 013201 (2004)] have raised certain objections to physical interpretation of the parameters of the model proposed by us earlier [Singh and Tankeshwar, Phys. Rev. E 67, 012201 (2003)]. We have found that heat diffusion term enters into processes which are responsible for the quasielastic peak of the dynamical structure factor. An attempt has been made to study the role played by atomic and electronic contributions to thermal conductivity for studying atomic density-density correlation function." @default.
- W2029702941 created "2016-06-24" @default.
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- W2029702941 date "2004-07-21" @default.
- W2029702941 modified "2023-09-24" @default.
- W2029702941 title "Reply to “Comment on ‘Collective dynamics in liquid lithium, sodium, and aluminum’ ”" @default.
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- W2029702941 doi "https://doi.org/10.1103/physreve.70.013202" @default.
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