| Автор | J Wang |
| Автор | Richard J Mathar |
| Автор | S B Trickey |
| Автор | John R Sabin |
| Дата выпуска | 1999-05-24 |
| dc.description | Treatment of electronic stopping via kinetic theory and the orbital local plasma approximation is extended (from free-standing ordered slabs) to include bulk crystalline targets, and hence probe their electron momentum distribution. Sensitive computational issues, important for comparison with experimental data, are addressed. A primary result is unambiguous first-principles prediction of large gas-solid and film-solid differences in Li stopping. Previous predictions had involved semi-empirical determination of mean excitation energies. Additionally, a stopping anisotropy that is separate from and much smaller than familiar channelling and related to the familiar Compton-profile anisotropy is treated, apparently for the first time. Example calculations for hexagonal Li and graphite are given. |
| Формат | application.pdf |
| Издатель | Institute of Physics Publishing |
| Название | Momentum-density effects upon the electronic stopping of elemental solids |
| Тип | paper |
| DOI | 10.1088/0953-8984/11/20/304 |
| Electronic ISSN | 1361-648X |
| Print ISSN | 0953-8984 |
| Журнал | Journal of Physics: Condensed Matter |
| Том | 11 |
| Первая страница | 3973 |
| Последняя страница | 3985 |
| Аффилиация | J Wang; Quantum Theory Project, Department of Physics, University of Florida, Gainesville, FL 32611-8435, USA |
| Аффилиация | Richard J Mathar; Quantum Theory Project, Department of Physics, University of Florida, Gainesville, FL 32611-8435, USA |
| Аффилиация | S B Trickey; Quantum Theory Project, Department of Physics, University of Florida, Gainesville, FL 32611-8435, USA |
| Аффилиация | John R Sabin; Quantum Theory Project, Department of Physics, University of Florida, Gainesville, FL 32611-8435, USA |
| Выпуск | 20 |
