2013
DOI: 10.1016/j.jallcom.2013.06.021
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Near-edge X-ray absorption fine structure studies of Cr1−xMxN coatings

Abstract: Near-edge X-ray absorption fine structure studies of Cr 1-x M x N coatings, (2013), doi: http://dx.doi.org/10. 1016/ j.jallcom.2013.06.021 This is a PDF file of an unedited manuscript that has been accepted for publication. As a service to our customers we are providing this early version of the manuscript. The manuscript will undergo copyediting, typesetting, and review of the resulting proof before it is published in its final form. Please note that during the production process errors may be discovered … Show more

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Cited by 12 publications
(3 citation statements)
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“…Cr 1– y Ni y N (with y varied from 10 up to 40 at. %) thin film coatings with ∼2 μm thickness have been deposited on AISI M2 tool steel substrates using a TEER UDP 650/4 closed field unbalanced magnetron sputtering technique . A four-target configuration manufactured by Teer Coatings Ltd., Droitwich, Worcestershire, UK, installed at the City University of Hong Kong has been used for this purpose.…”
Section: Methodsmentioning
confidence: 99%
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“…Cr 1– y Ni y N (with y varied from 10 up to 40 at. %) thin film coatings with ∼2 μm thickness have been deposited on AISI M2 tool steel substrates using a TEER UDP 650/4 closed field unbalanced magnetron sputtering technique . A four-target configuration manufactured by Teer Coatings Ltd., Droitwich, Worcestershire, UK, installed at the City University of Hong Kong has been used for this purpose.…”
Section: Methodsmentioning
confidence: 99%
“…The bonding structural evolution and the spectral changes were correlated in the X-ray absorption near-edge structure (XANES) studies of the aluminum incorporated titanium nitride which afforded a comprehensive treatment on the local atomic structure of TiN. More recently, we presented the bonding structural evolution in CrN coatings upon the progressive incorporation of Al and Si using NEXAFS spectroscopy in order to understand the change in electronic structure as the concentration of dopant varies. Evolution of the bonding structure was identified from shifts in the peaks of Al K-, Cr L-, and Si K-edge absorption energies.…”
Section: Introductionmentioning
confidence: 99%
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