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- W2061575606 abstract "Binding energies of surface polarons outside polar crystal surfaces are calculated quantum mechanically by considering the interactions of outside electrons with both electronic and ionic polarizations of the crystals. Results show that quantum mechanical modifications of image potentials due to electronic polarization reduce polaron binding energies by 40-50% compared with those calculated with image potential due to electronic polarization approximated by their electrostatic limits. Substitution of infinitely high frequencies for the finite vibrational frequencies of electronic polarizations changes the calculated polaron binding energies by less than 5% for the materials considered." @default.
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- W2061575606 date "1990-10-15" @default.
- W2061575606 modified "2023-09-26" @default.
- W2061575606 title "Binding energies of surface polarons outside polar crystals calculated using a multi-branch vibrational model model" @default.
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- W2061575606 doi "https://doi.org/10.1088/0953-8984/2/41/007" @default.
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