Abstract
High pressure is a powerful thermodynamic tool for exploring the structure and the phase behaviour of the crystalline state, and is now widely used in conventional crystallographic measurements. High-pressure local structure measurements using neutron diffraction have, thus far, been limited by the presence of a strongly scattering, perdeuterated, pressure-transmitting medium (PTM), the signal from which contaminates the resulting pair distribution functions (PDFs). Here, a method is reported for subtracting the pairwise correlations of the commonly used 4:1 methanol:ethanol PTM from neutron PDFs obtained under hydrostatic compression. The method applies a molecular-dynamics-informed empirical correction and a non-negative matrix factorization algorithm to recover the PDF of the pure sample. Proof of principle is demonstrated, producing corrected high-pressure PDFs of simple crystalline materials, Ni and MgO, and benchmarking these against simulated data from the average structure. Finally, the first local structure determination of α-quartz under hydrostatic pressure is presented, extracting compression behaviour of the real-space structure.
Original language | English |
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Pages (from-to) | 1546-1554 |
Number of pages | 9 |
Journal | Journal of Applied Crystallography |
Volume | 54 |
DOIs | |
State | Published - Dec 1 2021 |
Funding
The following funding is acknowledged: Science and Technology Facilities Council (studentship to AH); University of Warwick (studentship to AH); European Research Council (grant No. 788144 to ALG, HSG); The Faraday Institution (grant No. FIRG017 to ALG, HSG); Royal Society (grant No. UF160265 to MSS).
Keywords
- high pressure
- neutron diffraction
- pair distribution function
- total scattering