First-Principles calculation of atomic hydrogen adsorption on Be(10\={1}0) thin films
| dc.creator | Zhang, Ping | |
| dc.creator | Song, Hong-Zhou | |
| dc.date | 2007-03-13 | |
| dc.date.accessioned | 2026-07-07T07:51:37Z | |
| dc.date.available | 2026-07-07T07:51:37Z | |
| dc.description | We present a first-principles study of the atomic hydrogen adsorption onto the Be(10\={1}0) thin film. There are two types of Be(10\={1}0) surfaces according to the interlayer spacing between the surface and its nearest-neighbor layer. We show that the H adsorption features on these two kinds of surfaces are remarkably different. The work function, averaged electrostatic potential, and the local charge density consistently show that the charge is transferred from H to Be for L-type (see the text below) surfaces, while the transfer process is inverted for S-type surfaces. | |
| dc.description | 7 figures | |
| dc.identifier | https://arxiv.org/abs/cond-mat/0703332 | |
| dc.identifier | http://arxiv.org/abs/cond-mat/0703332 | |
| dc.identifier.uri | http://salesiana.dossiersoluciones.com/handle/123456789/125580 | |
| dc.subject | Materials Science | |
| dc.subject | Mesoscale and Nanoscale Physics | |
| dc.title | First-Principles calculation of atomic hydrogen adsorption on Be(10\={1}0) thin films | |
| dc.type | text |