The DOI matches its Crossref record; 13 of the 13 references it cites were found in a registry or an index.
RMCProfile: reverse Monte Carlo for polycrystalline materials
Open accessAbstract
A new approach to the reverse Monte Carlo analysis of total scattering data from polycrystalline materials is presented. The essential new feature is the incorporation of an explicit analysis of the Bragg peaks using a profile refinement, taking account of the instrument resolution function. Other new features including fitting data from magnetic materials, modelling lattice site disorder and new restraint and constraint options. The new method is demonstrated by a brief review of studies carried out during its development. The new program RMCProfile represents a significant advance in the analysis of polycrystalline total scattering data, especially where the local structure is to be explored within the true constraints of the long-range average structure.
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Cites
A profile refinement method for nuclear and magnetic structures
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Underneath the Bragg Peaks - Structural Analysis of Complex Materials
(2012) · Pergamon Materials Series · doi:10.1016/c2010-0-66357-7 · Cited by 1,116
A comparison of various commonly used correlation functions for describing total scattering
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Self-citationUnderneath the Bragg Peaks, Structural Analysis of Complex Materials
(2003) · Pergamon Materials Series · doi:10.1016/s1470-1804(03)x8001-3 · Cited by 564
A note on the magnetic intensities of powder neutron diffraction
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Negative Thermal Expansion in ZrW2O8 : Mechanisms, Rigid Unit Modes, and Neutron Total Scattering
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Self-citationRMC: progress, problems and prospects
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Li, Y., & Yu, J. (2014) · Chemical Reviews · doi:10.1021/cr500010r · Cited by 603
Liquid metal–organic frameworks
Gaillac, R., Pullumbi, P., Beyer, K. A., Chapman, K. W., Keen, D. A., Bennett, T. D., & Coudert, F.-X. (2017) · Nature Materials · doi:10.1038/nmat4998 · Cited by 470
Self-citationStructural Analysis of Molecular Materials Using the Pair Distribution Function
Terban, M. W., & Billinge, S. J. L. (2022) · Chemical Reviews · doi:10.1021/acs.chemrev.1c00237 · Cited by 426
The crystallography of correlated disorder
Keen, D. A., & Goodwin, A. L. (2015) · Nature · doi:10.1038/nature14453 · Cited by 381
Self-citationNanoporous Structure and Medium-Range Order in Synthetic Amorphous Calcium Carbonate
Goodwin, A. L., Michel, F. M., Phillips, B. L., Keen, D. A., Dove, M. T., & Reeder, R. J. (2010) · Chemistry of Materials · doi:10.1021/cm100294d · Cited by 195
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Metadata
- Authors
- Tucker, M. G., Keen, D. A., Dove, M. T., Goodwin, A. L., & Hui, Q.
- Venue
- Journal of Physics: Condensed Matter
- Publisher
- IOP Publishing
- Published
- 2007-07-04
- Volume
- 19
- Issue
- 33
- Pages
- 335218
- ISSN
- 0953-8984 (ISSN-L)
- 1361-648X
- OpenAlex
- W2001408813
- Cited by
- 527
- References
- 13
- FWCI
- 8.59
- Type
- journal article
- Language
- en
- Open access
- bronze
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- Tucker, M. G., Keen, D. A., Dove, M. T., Goodwin, A. L., & Hui, Q. (2007). RMCProfile: reverse Monte Carlo for polycrystalline materials. Journal of Physics: Condensed Matter. https://doi.org/10.1088/0953-8984/19/33/335218
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