Momentum-density effects upon the electronic stopping of elemental solids
Abstract
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.
- Publication:
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Journal of Physics Condensed Matter
- Pub Date:
- May 1999
- DOI:
- 10.1088/0953-8984/11/20/304
- Bibcode:
- 1999JPCM...11.3973W