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- W2080325535 abstract "The ground state energies of the 3-dimensional antiferromagnetic Wigner crystal corresponding to sc, bcc, fcc, diamond and perovskite structures are computed and the structural stability is analyzed. It is found that the bcc structure has the lowest energy. The possibility of the antiferromagnetic phase of the Wigner crystal having cubic or spherical surface as the region of occupation is analyzed. The effect of correlation is suitably taken into account. This still lowers the ground state energy. The calculations are done for the whole range of the density parameter r s from 1 to 200. The low density region favorable for Wigner crystallization is found to be above r s =10. The structure dependent Wannier function is approximated by orthonormalized Gaussian and it is employed in the calculation. The orbital exponent of the Gaussian is used as a variational parameter. The calculations are also done for the non-uniform positive background case." @default.
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- W2080325535 date "2001-06-20" @default.
- W2080325535 modified "2023-10-14" @default.
- W2080325535 title "ANTIFERROMAGNETIC PHASE OF WIGNER ELECTRON CRYSTAL" @default.
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- W2080325535 doi "https://doi.org/10.1142/s0217979201004873" @default.
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