Please wait a minute...
Acta Physica Sinica (Overseas Edition), 1998, Vol. 7(3): 214-226    DOI: 10.1088/1004-423X/7/3/009
CROSS DISCIPLINARY PHYSICS AND RELATED AREAS OF SCIENCE AND TECHNOLOGY Prev  

AL L CORE EDGE FINE STRUCTURE IN Al, AlN AND $\alpha$-Al2O3:A COMPARISON OF MICROELECTRON ENERGY LOSS SPECTRA WITH THEORY

X.J.FAN (樊锡君)a, J.S.BOWa, R.W.CARPENTERa, S.H.LINa, TIAN SHU-FEN (田淑芬)b
a Center for Solid State Science, Arizona State University, Tempe, AZ 85287,U.S.A.; b Communication College, Shandong Normal University, Jinan 250014, China
Abstract  The Al L near-edge fine structures of aluminum and its compounds with nitrogen and oxygen are studied using electron energy loss microspectroscopy in a transmission electron microscope. These edges are normalized to the same scattering cross section per Al atom per electronvolt. The cross section is calculated by using the Born approximation. The contributions to the cross section are from the valence shell crystal states obtained by using the extended Hückel band calculation and the ionization states obtained by using the electron gas model. The chemical effects in the ionization region are taken into account by in cluding the contributions from the elastic backscattering of outgoing plane waves by the atoms that neighbor the excited atoms. The results by theoretical calculation agree semiquantitatively with experimental results.
Received:  18 March 1997      Accepted manuscript online: 
PACS:  71.20.Gj (Other metals and alloys)  
  71.20.Ps (Other inorganic compounds)  
  71.15.Ap (Basis sets (LCAO, plane-wave, APW, etc.) and related methodology (scattering methods, ASA, linearized methods, etc.))  
  68.49.Jk (Electron scattering from surfaces)  

Cite this article: 

X.J.FAN (樊锡君), J.S.BOW, R.W.CARPENTER, S.H.LIN, TIAN SHU-FEN (田淑芬) AL L CORE EDGE FINE STRUCTURE IN Al, AlN AND $\alpha$-Al2O3:A COMPARISON OF MICROELECTRON ENERGY LOSS SPECTRA WITH THEORY 1998 Acta Physica Sinica (Overseas Edition) 7 214

[1] Ultra-low Young's modulus and high super-exchange interactions in monolayer CrN: A promising candidate for flexible spintronic applications
Yang Song(宋洋), Yan-Fang Zhang(张艳芳), Jinbo Pan(潘金波), and Shixuan Du(杜世萱). Chin. Phys. B, 2021, 30(4): 047105.
[2] First-principles study of the elastic constants and optical properties of uranium metal
Chen Qiu-Yun (陈秋云), Tan Shi-Yong (谭世勇), Lai Xin-Chun (赖新春), Chen Jun (陈军). Chin. Phys. B, 2012, 21(8): 087801.
[3] Influence of Pb adatom on adsorption of oxygen molecules on Pb(111) surface: a first-principles study
Yang Yu(杨宇). Chin. Phys. B, 2010, 19(10): 108201.
No Suggested Reading articles found!