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 |