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Автор Hong Sun
Автор Hui Liang
Автор Shi-Wei Gu
Дата выпуска 1990-10-15
dc.description 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.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Binding energies of surface polarons outside polar crystals calculated using a multi-branch vibrational model model
Тип lett
DOI 10.1088/0953-8984/2/41/007
Electronic ISSN 1361-648X
Print ISSN 0953-8984
Журнал Journal of Physics: Condensed Matter
Том 2
Первая страница 8195
Последняя страница 8199
Аффилиация Hong Sun; Dept. of Phys., Jiao Tong Univ., Shanghai, China
Аффилиация Hui Liang; Dept. of Phys., Jiao Tong Univ., Shanghai, China
Аффилиация Shi-Wei Gu; Dept. of Phys., Jiao Tong Univ., Shanghai, China
Выпуск 41

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