Мобильная версия

Доступно журналов:

3 288

Доступно статей:

3 891 637

 

Скрыть метаданые

Автор M M D Ramos
Автор A M Stoneham
Автор A P Sutton
Автор J B Pethica
Дата выпуска 1990-07-02
dc.description The authors have performed self-consistent calculations for molecules adsorbed on a metal substrate in the presence of a scanning tunnelling microscope (STM) tip. These calculations of comprise (i) estimates of the inhomogeneous electric field, (ii) the self-consistent calculation of both electronic structure and molecular geometry using an extended semi-empirical molecular orbital method, and (iii) estimates of the tunnelling current using the resulting wave-functions and geometries. The STM tip causes changes in atomic positions which can complicate the link between current and geometry. In particular, induced molecular reorientation may well explain the lack of observation by STM of adsorbed CO on metals.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Effects of the STM tip on atomic positions: an explanation for the nonobservation of adsorbed molecules?
Тип lett
DOI 10.1088/0953-8984/2/26/029
Electronic ISSN 1361-648X
Print ISSN 0953-8984
Журнал Journal of Physics: Condensed Matter
Том 2
Первая страница 5913
Последняя страница 5917
Аффилиация M M D Ramos; Dept. of Metall., Oxford Univ., UK
Аффилиация A M Stoneham; Dept. of Metall., Oxford Univ., UK
Аффилиация A P Sutton; Dept. of Metall., Oxford Univ., UK
Аффилиация J B Pethica; Dept. of Metall., Oxford Univ., UK
Выпуск 26

Скрыть метаданые