Nuclear‐weighted X‐ray maximum entropy method – NXMEM. Issue 1 (26th November 2014)

• Record Type: Journal Article
• Authors: Christensen, Sebastian; Bindzus, Niels; Christensen, Mogens; Brummerstedt Iversen, Bo
• Is Part Of: Acta crystallographica. Volume 71:Issue 1(2015:Jan.)
• Page Start: 9
• Page End: 19
• Publication Date: 2014-11-26
• Subjects: Crystallography -- Periodicals; Condensed matter -- Periodicals; 548
• DOI: 10.1107/S2053273314024103
• Languages: English
• ISSNs: 2053-2733

Abstract

<abstract abstract-type="main" xml:lang="en"> <title> <x xml:space="preserve">Abstract</x> </title> <p>Subtle structural features such as disorder and anharmonic motion may be accurately characterized from nuclear density distributions (NDDs). As a viable alternative to neutron diffraction, this paper introduces a new approach named the nuclear‐weighted X‐ray maximum entropy method (NXMEM) for reconstructing pseudo NDDs. It calculates an electron‐weighted nuclear density distribution (eNDD), exploiting that X‐ray diffraction delivers data of superior quality, requires smaller sample volumes and has higher availability. NXMEM is tested on two widely different systems: PbTe and Ba<sub>8</sub>Ga<sub>16</sub>Sn<sub>30</sub>. The first compound, PbTe, possesses a deceptively simple crystal structure on the macroscopic level that is unable to account for its excellent thermoelectric properties. The key mechanism involves local distortions, and the capability of NXMEM to probe this intriguing feature is established with simulated powder diffraction data. In the second compound, Ba<sub>8</sub>Ga<sub>16</sub>Sn<sub>30</sub>, disorder among the Ba guest atoms is analysed with both experimental and simulated single‐crystal diffraction data. In all cases, NXMEM outperforms the maximum entropy method by substantially enhancing the nuclear resolution. The induced improvements correlate with the amount of available data, rendering NXMEM especially powerful for powder and low‐resolution single‐crystal diffraction. The NXMEM procedure can be implemented in existing software and facilitates widespread characterization of disorder in functional materials.</p> </abstract>