Molecular Dynamics simulations of strongly correlated mesoscopic and macroscopic Coulomb systems
We have applied classical and semiclassical Molecular Dynamics simulations to strongly correlated mesoscopic and macroscopic Coulomb systems. Mesoscopic 2D classical clusters in confinement potential,one-component plasma and many-component plasma (dense hydrogen plasma)were investigated. Thermodynamic and dynamic properties were obtained and compared with theories predictions.
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