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Time Share Computer Capability for Phase Identification by X-Ray Diffraction

Published online by Cambridge University Press:  06 March 2019

Andrew M. Wims
Andrew M. Wims*
Affiliation:
Analytical Chemistry Department, General Motors Research Laboratories, Warren, MI
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Extract

In the past, we were limited to manual methods for the identification process. Identification was done manually with a data base of reference spectra (in card and search manual format) supplied by the Joint Committee on Powder Diffraction Standards (JCPDS). Most single substances can be identified with relative ease using this approach. But when the number of components gets much beyond two, the measured pattern is a complex composite of sub-patterns which makes the identification a tedious and uncertain process taking 60 to 90 minutes per pattern in most simple cases.

Information

Type
IV. XRD Applications and Automation
Information
Advances in X-Ray Analysis , Volume 26: Thirty-First Annual Conference on Applications of X-ray Analysis, August 1-6, 1982 , 1982, pp. 205 - 208
Copyright
Copyright © International Centre for Diffraction Data 1982

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References

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