First principles study of the electron density distribution in a pair of bare metallic electrodes
| dc.citation.epage | 328 | en_US |
| dc.citation.issue | 1 | en_US |
| dc.citation.spage | 325 | en_US |
| dc.citation.volume | 104 | en_US |
| dc.citation.woscount | 0 | |
| dc.contributor.author | Ma, Chun-Lan | en_US |
| dc.contributor.author | Chen, Yu-Chang | en_US |
| dc.contributor.author | Nghiem, Diu | en_US |
| dc.contributor.author | Tseng, Allen | en_US |
| dc.contributor.author | Huang, Pao-Chieh | en_US |
| dc.contributor.department | 電子物理學系 | zh_TW |
| dc.contributor.department | Department of Electrophysics | en_US |
| dc.date.accessioned | 2014-12-08T15:30:51Z | |
| dc.date.available | 2014-12-08T15:30:51Z | |
| dc.date.issued | 2011-07-01 | en_US |
| dc.description.abstract | Self-consistent calculations of electron density distribution from first principles for a series of semi-infinite metals show that the electron density almost drops to zero at 8.5 a.u. away from a metal surface. The electron densities in a series of bimetallic-electrode systems with a distance between the two electrodes of 21.7 a.u. are further investigated. Spin-polarized calculations of electron density for nonmagnetic and magnetic bimetallic-electrode systems are compared. Our work is helpful for first principles investigation of spin-dependent metal-molecule-metal tunneling junctions. | en_US |
| dc.identifier.doi | 10.1007/s00339-010-6141-y | en_US |
| dc.identifier.issn | 0947-8396 | en_US |
| dc.identifier.journal | APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING | en_US |
| dc.identifier.uri | http://dx.doi.org/10.1007/s00339-010-6141-y | en_US |
| dc.identifier.uri | https://ir.lib.nycu.edu.tw/handle/11536/22029 | |
| dc.identifier.wosnumber | WOS:000291652600046 | |
| dc.language.iso | en_US | en_US |
| dc.title | First principles study of the electron density distribution in a pair of bare metallic electrodes | en_US |
| dc.type | Article | en_US |