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- W4313251202 abstract "We use molecular dynamics simulations to study the formation and stability of single- and multicomponent lattices in the outer crust of neutron stars. Including an improved treatment for Gaussian charge distributions of ions, we obtain the expressions for the potential and forces arising from electron screened Coulomb interactions using the efficient Ewald sum procedure. Our findings show that. for baryon densities in the outer crust, a pointlike ion treatment cannot fully describe the crystallization behavior. In our work, the usual Coulomb parameter, ${mathrm{ensuremath{Gamma}}}_{C}$, along with the screening parameter from an electron polarizable background, $ensuremath{kappa}$, are complemented with an additional parameter, $ensuremath{eta}$, providing information on the finite size of ions. In our approach we find that including beyond-pointlike approaches in screened ion plasmas under the Thomas-Fermi approximation has a strong impact on calculated lattice energetic stability, decreasing crystallization energies per baryon up to $ensuremath{approx}40%$ with respect to pointlike interaction and, as a consequence, melting point is displaced to lower temperatures." @default.
- W4313251202 created "2023-01-06" @default.
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- W4313251202 date "2022-12-27" @default.
- W4313251202 modified "2023-10-02" @default.
- W4313251202 title "Crystallization in single- and multicomponent neutron star crusts" @default.
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- W4313251202 doi "https://doi.org/10.1103/physrevc.106.065806" @default.
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