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Calculation of full-pattern neutron time-of-flight (TOF) powder diffraction patterns

Published online by Cambridge University Press:  31 August 2017

J. Faber*
Affiliation:
Faber Consulting, Thornton, Pennsylvania 19373
*
a)Author to whom correspondence should be addressed. Electronic mail: jgfaber@verizon.net

Abstract

The ICDD has implemented an option in Powder Diffraction File (PDF)-4 products to calculate time-of-flight (TOF) neutron powder diffraction patterns using atomic coordinates and structure information (the PDF-4+ 2016 has 271 499 entries that contain atomic coordinates and structure data). The calculated pattern data are used to populate PDF data cells and entries that contain d-spaces and neutron intensities, and are also available for calculated on-the-fly fully digitized patterns. To extend this on-the-fly capability, we include size and strain effects that affect the profile shapes. For specific application to TOF neutron diffraction full pattern analyses, a method was developed for calculating a background function. This method treats incoherent scattering and a zeroth order approximation to thermal diffuse scattering. The results are compared with experimental data from SRM 640C (Si), SRM 676 (Al2O3 corundum), SRM 660C (LaB6), and NAC (Na2La3Al2F14) instrument standards. Finally, a comparison of the calculated total patterns (Bragg scattering plus background) scattering contrast between Nd2Ni2InD7.52 and Nd2Ni2InH7.52 shows the value of neutron scattering simulation for planning experiments.

Type
Technical Articles
Copyright
Copyright © International Centre for Diffraction Data 2017 

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References

Bacon, G. E. (1975a). Neutron Diffraction (Clarendon Press, Oxford), 3rd ed., pp. 140152.Google Scholar
Bacon, G. E. (1975b). Neutron Diffraction (Clarendon Press, Oxford), 3rd ed., p. 53.Google Scholar
Bacon, G. E. (1975c). Neutron Diffraction (Clarendon Press, Oxford), 3rd ed., p. 121.Google Scholar
Clark, C., Smith, D. K., and Johnson, G. G. (1973). X-ray Powder Diffraction Patterns, version 5, Department of Geological Sciences, Pennsylvania State University, University Park, PA. POWD12++ is version 12 and has been subsequently developed at the ICDD.Google Scholar
Faber, J. (2004). “ICDD's new PDF-4 organic database: search indexes, full pattern analysis and data mining,” Crystallogr. Rev. 10, 97107.Google Scholar
Faber, J. and Fawcett, T. (2002). “The powder diffraction file: present and future,” Acta Crystallogr. B58, 325332.Google Scholar
Faber, J. and Suchomel, M. (2014). “Study of impurities in SRM 640C and SRM 660A using diffraction data from 11BM at the APS,” Adv. X-ray Anal. 57, 9199.Google Scholar
Faber, J., Crowder, C., Blanton, J., Kabekkodu, S., Gourdon, O., Blanton, T., and Fawcett, T. (2014). “New neutron diffraction data capability in the PDF-4+ 2014 relational database,” Adv. X-ray Anal. 58, 7789.Google Scholar
Faber, J., Kabekkodu, S., Blanton, J., Blanton, T., and Fawcett, T. (2017). “New neutron time-of-flight (TOF) capability in PDF-4+ relational databases: digitized diffraction pattern and I/I c for quantitative phases analysis,” Powder Diffr. 32, 107111.Google Scholar
Huq, A., Hodges, J. P., Gourdon, O., and Heroux, L. (2011). “POWGEN: a third generation high-resolution high-throughput powder diffraction instrument at the spallation neutron source,” Z. Kristallogr. Proc. 1, 127135.Google Scholar
Larson, A. C. and Von Dreele, R. B. (2000). General structure analysis system (GSAS) (Los Alamos National Laboratory Report LAUR 86–748).Google Scholar
Smith, D. K. and Smith, K. L. (1986). “POWD12: a Fortran 77 Program for Calculating X-ray Powder Diffraction Patterns”, Pennsylvania State University.Google Scholar
Thompson, P., Cox, D. E., and Hastings, J. B. (1987) “Rietveld refinement of Debye-Scherrer synchrotron X-ray data from Al2O3,” J. Appl. Crystallogr. 20, 7983.Google Scholar
Toby, B. H. (2001). “EXPGUI, a graphical user interface for GSAS,” J. Appl. Crystallogr. 34, 210213.CrossRefGoogle Scholar