The first-principles calculations of the electronic structure of the surfaces of pure metals and layers adsorbed on their surfaces; Electrochimica Acta; Vol. 34, iss. 1, Jan.
| Parent link: | Electrochimica Acta.— , 1989 Vol. 34, iss. 1, Jan..— 1989.— P. 19-27 |
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| 其他作者: | , , , |
| 總結: | The achievements of electron theory in investigation of the electronic and atomic properties of metal surfaces are reviewed for simple metals. The local density functional approach is used to describe the electron-electron interaction. The results of first-principles calculations of true surface and resonance surface states, charge density distributions, work function, surface layer geometry and surface phonon frequencies are given. The influence of adsorbed layers on the surface electronic characteristics is investigated. The prospects of this method for studying metal surfaces in electric fields as well as for studying the metal-electrolyte interface are outlined В фонде НТБ ТПУ отсутствует |
| 語言: | 英语 |
| 出版: |
1989
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| 主題: | |
| 格式: | Book Chapter |
| KOHA link: | https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=597714 |
| 總結: | The achievements of electron theory in investigation of the electronic and atomic properties of metal surfaces are reviewed for simple metals. The local density functional approach is used to describe the electron-electron interaction. The results of first-principles calculations of true surface and resonance surface states, charge density distributions, work function, surface layer geometry and surface phonon frequencies are given. The influence of adsorbed layers on the surface electronic characteristics is investigated. The prospects of this method for studying metal surfaces in electric fields as well as for studying the metal-electrolyte interface are outlined В фонде НТБ ТПУ отсутствует |
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