Molecular Characterization of Noble Metal Adsorption at the Water-Aluminum Oxide Interface

2011 ◽  
Vol 396-398 ◽  
pp. 745-750
Author(s):  
Jian Ming Liu ◽  
J. R. Regalbuto

We have obtained relatively unambiguous evidence that validates a simple, predictive model describing the uptake of noble metal coordination complexes from aqueous solutions onto oxide surfaces. The results confirm that the metal-oxide interaction is essentially electrostatic in nature. The evidence has been obtained by applying extended x-ray absorption fine structure (EXAFS) analysis to noble metal adsorption systems in which the effect of surface-localized pH has been isolated and quantified. The model has applications ranging from catalysts preparation to heavy metal pollution abatement and precious metal recovery.

Author(s):  
V. Serin ◽  
K. Hssein ◽  
G. Zanchi ◽  
J. Sévely

The present developments of electron energy analysis in the microscopes by E.E.L.S. allow an accurate recording of the spectra and of their different complex structures associated with the inner shell electron excitation by the incident electrons (1). Among these structures, the Extended Energy Loss Fine Structures (EXELFS) are of particular interest. They are equivalent to the well known EXAFS oscillations in X-ray absorption spectroscopy. Due to the EELS characteristic, the Fourier analysis of EXELFS oscillations appears as a promising technique for the characterization of composite materials, the major constituents of which are low Z elements. Using EXELFS, we have developed a microstructural study of carbon fibers. This analysis concerns the carbon K edge, which appears in the spectra at 285 eV. The purpose of the paper is to compare the local short range order, determined by this way in the case of Courtauld HTS and P100 ex-polyacrylonitrile carbon fibers, which are high tensile strength (HTS) and high modulus (HM) fibers respectively.


2021 ◽  
Vol 8 (1) ◽  
Author(s):  
Yiming Chen ◽  
Chi Chen ◽  
Chen Zheng ◽  
Shyam Dwaraknath ◽  
Matthew K. Horton ◽  
...  

AbstractThe L-edge X-ray Absorption Near Edge Structure (XANES) is widely used in the characterization of transition metal compounds. Here, we report the development of a database of computed L-edge XANES using the multiple scattering theory-based FEFF9 code. The initial release of the database contains more than 140,000 L-edge spectra for more than 22,000 structures generated using a high-throughput computational workflow. The data is disseminated through the Materials Project and addresses a critical need for L-edge XANES spectra among the research community.


1998 ◽  
Vol 524 ◽  
Author(s):  
R. Ravikumar ◽  
D. W. Fuerstenau ◽  
G. A. Waychunas

ABSTRACTUsing silver K-edge extended X-ray absorption fine structure (EXAFS) spectroscopy, two different samples of silver-containing manganese oxide were analyzed in the fluorescence mode. For the first sample, silver ions from solution were sorbed onto one synthetic manganese oxide phase, namely cryptomelane (KxMn8O16, where l<x<2). The second sample was a silvermanganese oxide from Colorado. From the EXAFS analysis, silver was found to occupy two different sites in the synthetic sample. The natural samples from Colorado also exhibited a very similar coordination distances as the synthetic samples. In the low temperature spectrum of the synthetic sample at 10 K, the Ag-O peak was found to be missing and the amplitude of the Ag- Ag peak was approximately three times larger than the corresponding room temperature sample.


2006 ◽  
Vol 89 (22) ◽  
pp. 222113 ◽  
Author(s):  
Sukit Limpijumnong ◽  
M. F. Smith ◽  
S. B. Zhang
Keyword(s):  
X Ray ◽  
P Type ◽  

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