Publication Date:
2016-05-26
Description:
Author(s): Mikhail Askerka, Reinhard J. Maurer, Victor S. Batista, and John C. Tully First order time dependent perturbation theory is used to compute the full electronic friction tensor for adsorbate dynamics on metals surfaces. The results show that electronic friction-mediated coupling occurs between otherwise independent adsorbate modes. [Phys. Rev. Lett. 116, 217601] Published Wed May 25, 2016
Keywords:
Condensed Matter: Electronic Properties, etc.
Print ISSN:
0031-9007
Electronic ISSN:
1079-7114
Topics:
Physics
Permalink