Adsorbate structure modeling based on electron energy loss spectroscopy and lattice dynamical calculations: Application to O/A1(111).-Reference-Cited by-同舟云学术

Adsorbate structure modeling based on electron energy loss spectroscopy and lattice dynamical calculations: Application to O/A1(111).

Published:1983-01 Issue:1 Volume:29 Page:187-190
ISSN:0368-2048
Container-title:Journal of Electron Spectroscopy and Related Phenomena
language:en
Short-container-title:Journal of Electron Spectroscopy and Related Phenomena

Author:

Strong R.L.,Firey B.,deWette F.W.,Erskine J.L.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Radiation,Electronic, Optical and Magnetic Materials

Reference5 articles.

1. R.L. Strong, B. Firey, F.W. deWette and J.L. Erskine, Phys. Rev. B26 (in press).

2. Structural models for the interaction of oxygen with Al(111) and Al implied by photoemission and surface EXAFS

3. On the initial stages of oxidation of Al(111) by LEED analysis

4. The interaction of oxygen with aluminium single crystal surfaces: Mainly Δφ aspects

Cited by 42 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Adsorption and Vibration of Oxygen Atomon Al(100), (110), (111) Planes;Acta Physico-Chimica Sinica;2008

2. Initial stages of Al(111) oxidation with oxygen–temperature dependence of the integral reactive sticking coefficient;Surface Science;1999-11

3. Oxygen adsorption on Al(111) – role of surface pretreatment in governing oxidation;Surface Science;1999-11

4. Oxygen adsorption and oxide formation on Ni3Al (111);Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films;1998-05

5. Negative direct recoil spectroscopy study of the initial oxidation of Al(111);Surface Science;1998-05