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- W4309694037 abstract "Molecular dynamics simulation is used to investigate the evolution of an initially homogeneous distribution of charged grains with Maxwellian velocities in the presence of effective grain-grain interaction and external central force. The grain trajectories are tracked until the system reaches a quasistationary asymptotic state. It is found that, depending on the initial parameters, the final state can have several interesting configurations, including that of a fractured lattice, a collection of grain clusters, as well as a single crystal-like sphere. Moreover, in the evolution, the time needed by each grain or grain cluster to reach its final location can be very different. The results may be useful as a guide for studies on self organization of chemical and biological systems." @default.
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- W4309694037 date "2023-01-01" @default.
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- W4309694037 title "Effect of external central force on charged grains in plasma" @default.
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- W4309694037 doi "https://doi.org/10.1016/j.physleta.2022.128554" @default.
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