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New capabilities for enhancement of RMCProfile : instrumental profiles with arbitrary peak shapes for structural refinements using the reverse Monte Carlo method
Author(s) -
Zhang Yuanpeng,
Eremenko Maksim,
Krayzman Victor,
Tucker Matthew G.,
Levin Igor
Publication year - 2020
Publication title -
journal of applied crystallography
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.429
H-Index - 162
ISSN - 1600-5767
DOI - 10.1107/s1600576720013254
Subject(s) - reverse monte carlo , oak ridge national laboratory , spallation neutron source , monte carlo method , neutron , range (aeronautics) , scattering , software , neutron source , neutron scattering , optics , computational physics , spallation , neutron diffraction , computer science , physics , diffraction , materials science , nuclear physics , mathematics , statistics , composite material , programming language
Reported here are the development and application of new capabilities in the RMCProfile software for structural refinements using the reverse Monte Carlo (RMC) method. An algorithm has been implemented to enable the use of arbitrary peak‐shape functions in the modeling of Bragg diffraction patterns and instrumental resolution effects on total‐scattering data. This capability eliminates the dependence of RMCProfile on preset functions, which are inadequate for data produced by some total‐scattering instruments, e.g. NOMAD at the Spallation Neutron Source (SNS) at Oak Ridge, Tennessee, USA. The recently developed procedure for the instrument‐resolution correction has been modified to improve its accuracy, which is critical for recovering nanoscale structure. The ability to measure fine details of local and nanoscale structures with high fidelity is required because such features are increasingly exploited in the design of materials with enhanced functional properties. The new methodology has been tested via RMC refinements of large‐scale atomic configurations (distances up to 8 nm) for SrTiO 3 using neutron total‐scattering data collected on the Polaris and NOMAD time‐of‐flight powder diffractometers at the ISIS facility (Didcot, Oxfordshire, UK) and SNS, respectively. While the Polaris instrument is known to provide the high‐quality data needed for RMC analysis, the similar and sound atomic configurations obtained from both instruments confirmed that the NOMAD data are also suitable for RMC refinements over a broad distance range.