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- W2070163210 abstract "A simple one-dimensional model is used for electronic polarisability calculations. First-principles results are compared on the one hand with variational many-body molecular-like ones, and on the other with the harmonic oscillator approximation. Limitations of applicability of the latter two methods are evaluated." @default.
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- W2070163210 date "1986-06-20" @default.
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- W2070163210 title "Polarisability of finite crystals: one-dimensional model" @default.
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- W2070163210 doi "https://doi.org/10.1088/0022-3719/19/17/018" @default.
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