Application of Spatially Resolved Eels on Atomic Structure Determination of Diamond Grain Boundary

1996 ◽  
Vol 466 ◽  
Author(s):  
H. Ichinose ◽  
Y. Zhang ◽  
Y. Ishida ◽  
K. Ito ◽  
M. Nakanose

ABSTRACTA new spatially resolved electron energy-loss spectrometry (EELS) method was introduced to obtain atomic structure information of grain boundaries in diamond thin films grown by chemical vapor deposition. The electron energy-loss spectra recorded from the grain boundary regions showed different feature near the energy loss corresponding to carbon ls-to-π* transition, as compared to the spectra recorded from neighboring crystalline regions. This difference was attributed to dangling bonds in atoms with planar three-fold coordination. A series of experiments are described in this paper that exclude any possible artifact in result interpretation.

1994 ◽  
Vol 332 ◽  
Author(s):  
Haral MÜllejans ◽  
J. Bruley ◽  
R. H. French ◽  
P. A. Morris

ABSTRACTValence electron energy-loss (EEL) spectroscopy in a dedicated scanning transmission electron microscope (STEM) has been used to study the Σ11 grain boundary in α-A12O3 in comparison with bulk α-A12O3. The interband transition strength was derived by Kramers-Kronig analysis and the electronic structure followed from quantitative critical point (CP) modelling. Thereby differences in the acquired spectra were related quantitatively to differences in the electronic structure at the grain boundary. The band gap at the boundary was slightly reduced and the ionicity increased. This work demonstrates for the first time that quantitative analysis of spatially resolved (SR) valence EEL spectra is possible. This represents a new avenue to electronic structure information from localized structures.


1995 ◽  
Vol 416 ◽  
Author(s):  
Y. Zhang ◽  
H. Ichinose ◽  
Y. Ishida ◽  
K. Ito ◽  
M. Nakanose

ABSTRACTHigh resolution electron microscopy and electron energy-loss spectrometry were used to investigate both atomic and electronic structures of grain boundaries in diamond thin films grown by chemical vapor deposition. The atomic structures of {112}σ3 and {114}σ9 <110= tilt boundaries in diamond show different features from those in other diamond structure semiconductors. The electron energy-loss spectra recorded from the grain boundary regions show extra intensity near the energy-loss corresponding to carbon 1s-to-π*; transition, as compared to the spectra recorded from neighboring crystalline regions. This gives the evidence that the dangling bonds are not fully reconstructed along <110= direction in the boundary structure. Atomic models are constructed for these boundaries with the presence of non-tetracoordinated atoms. The stability of the boundary structure is explained by the π-like bonding between the nontetracoordinated atoms.


1992 ◽  
Vol 259 ◽  
Author(s):  
Selmer S. Wong ◽  
Shouleh Nikzad ◽  
Channing C. Ahn ◽  
Aimee L. Smith ◽  
Harry A. Atwater

ABSTRACTWe have employed reflection electron energy loss spectrometry (REELS), a surface chemical analysis technique, in order to analyze contaminant coverages at the submonolayer level during low-temperature in situ cleaning of hydrogen-terminated Si(100). The chemical composition of the surface was analyzed by measurements of the C K, O K and Si L2,3 core loss intensities at various stages of the cleaning. These results were quantified using SiC(100) and SiO2 as reference standards for C and O coverage. Room temperature REELS core loss intensity analysis after sample insertion reveals carbon at fractional monolayer coverage. We have established the REELS detection limit for carbon coverage to be 5±2% of a monolayer. A study of temperature-dependent hydrocarbon desorption from hydrogen-terminated Si(100) reveals the absence of carbon on the surface at temperatures greater than 200°C. This indicates the feasibility of epitaxial growth following an in situ low-temperature cleaning and also indicates the power of REELS as an in situ technique for assessment of surface cleanliness.


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