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Автор R C Baetzold
Автор R S Eachus
Дата выпуска 1995-05-22
dc.description Hartree-Fock calculations treating the normal and split interstitial geometries for the interstitial silver ion at low temperature in AgCl have been performed. Several different embedded cluster models having different sizes, basis sets, and treatments of lattice polarization and electron correlation were studied. We found that the split interstitial geometry was favoured by up to a few tenths of an electronvolt, with the greatest relative stability occurring with the most extensive basis sets and with treatment of electron correlation. This species has a calculated bond length of 2.36 AA and is not a deep electron trap in AgCl.
Формат application.pdf
Издатель Institute of Physics Publishing
Название The possibility of a split interstitial silver ion in AgCl
Тип paper
DOI 10.1088/0953-8984/7/21/001
Electronic ISSN 1361-648X
Print ISSN 0953-8984
Журнал Journal of Physics: Condensed Matter
Том 7
Первая страница 3991
Последняя страница 3999
Аффилиация R C Baetzold; Imaging Res. & Adv. Dev., Eastman Kodak Co., Rochester, NY, USA
Аффилиация R S Eachus; Imaging Res. & Adv. Dev., Eastman Kodak Co., Rochester, NY, USA
Выпуск 21

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