Electronic Resource
[S.l.]
:
International Union of Crystallography (IUCr)
Acta crystallographica
34 (1978), S. 65-73
ISSN:
1600-5724
Source:
Crystallography Journals Online : IUCR Backfile Archive 1948-2001
Topics:
Chemistry and Pharmacology
,
Geosciences
,
Physics
Notes:
A computer program has been written to simulate binary face-centered cubic solutions by interchanging the atoms until the populations in 18 shells are in agreement with the short-range order parameters obtained from diffuse X-ray measurements. Comparisons are made between the intensity maps from the model and from the data for most of the published work. We conclude that the published data are of reasonable quality, although sometimes the alphas are somewhat too large or the intensity maps contain artifacts. Computer simulation can be useful in rectifying errors in the experimental parameters.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1107/S0567739478000133
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