TY - JOUR
T1 - Recovering local structure information from high-pressure total scattering experiments
AU - Herlihy, Anna
AU - Geddes, Harry S.
AU - Sosso, Gabriele C.
AU - Bull, Craig L.
AU - Ridley, Christopher J.
AU - Goodwin, Andrew L.
AU - Senn, Mark S.
AU - Funnell, Nicholas P.
N1 - Publisher Copyright:
© 2021 International Union of Crystallography. All rights reserved.
PY - 2021/12/1
Y1 - 2021/12/1
N2 - 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.
AB - 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.
KW - high pressure
KW - neutron diffraction
KW - pair distribution function
KW - total scattering
UR - http://www.scopus.com/inward/record.url?scp=85128523416&partnerID=8YFLogxK
U2 - 10.1107/S1600576721009420
DO - 10.1107/S1600576721009420
M3 - Article
AN - SCOPUS:85128523416
SN - 0021-8898
VL - 54
SP - 1546
EP - 1554
JO - Journal of Applied Crystallography
JF - Journal of Applied Crystallography
ER -