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Автор Charlotta M Hedenäs
Дата выпуска 1986-11-01
dc.description The damping of rotations of a hydrogen molecule - modelled by a point quadrupole - due to the excitation of electron-hole pairs in a nearby Cu surface - modelled by a semi-infinite jellium - is calculated. The lifetimes of the rotational states depend on the distance d between the molecule and the surface asymptotically as d<sup>6</sup>. For H<sub>2</sub> physisorbed on Cu the lifetimes are found to be of the order of 10<sup>-9</sup> s, a value 2-3 orders of magnitude too large to explain widths measured by vibrational spectroscopy.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Damping of Rotations of Quadrupolar Molecules at Metal Surfaces due to Excitation of Electron-Hole Pairs
Тип paper
DOI 10.1088/0031-8949/34/5/013
Electronic ISSN 1402-4896
Print ISSN 0031-8949
Журнал Physica Scripta
Том 34
Первая страница 432
Последняя страница 434
Аффилиация Charlotta M Hedenäs; Institute of Theoretical Physics, Chalmers University of Technology, S-412 96 Göteborg, Sweden
Выпуск 5

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