Siliceous zeolite-derived topology of amorphous silica.

Communications chemistry 6:1 (2023) 269

Authors:

Hirokazu Masai, Shinji Kohara, Toru Wakihara, Yuki Shibazaki, Yohei Onodera, Atsunobu Masuno, Sohei Sukenaga, Koji Ohara, Yuki Sakai, Julien Haines, Claire Levelut, Philippe Hébert, Aude Isambert, David A Keen, Masaki Azuma

Abstract:

The topology of amorphous materials can be affected by mechanical forces during compression or milling, which can induce material densification. Here, we show that densified amorphous silica (SiO2) fabricated by cold compression of siliceous zeolite (SZ) is permanently densified, unlike densified glassy SiO2 (GS) fabricated by cold compression although the X-ray diffraction data and density of the former are identical to those of the latter. Moreover, the topology of the densified amorphous SiO2 fabricated from SZ retains that of crystalline SZ, whereas the densified GS relaxes to pristine GS after thermal annealing. These results indicate that it is possible to design new functional amorphous materials by tuning the topology of the initial zeolitic crystalline phases.

Superstructure and Correlated Na+ Hopping in a Layered Mg-Substituted Sodium Manganate Battery Cathode are Driven by Local Electroneutrality.

Chemistry of materials : a publication of the American Chemical Society 35:24 (2023) 10564-10583

Authors:

Euan N Bassey, Ieuan D Seymour, Joshua D Bocarsly, David A Keen, Guido Pintacuda, Clare P Grey

Abstract:

In this work, we present a variable-temperature 23Na NMR and variable-temperature and variable-frequency electron paramagnetic resonance (EPR) analysis of the local structure of a layered P2 Na-ion battery cathode material, Na0.67[Mg0.28Mn0.72]O2 (NMMO). For the first time, we elucidate the superstructure in this material by using synchrotron X-ray diffraction and total neutron scattering and show that this superstructure is consistent with NMR and EPR spectra. To complement our experimental data, we carry out ab initio calculations of the quadrupolar and hyperfine 23Na NMR shifts, the Na+ ion hopping energy barriers, and the EPR g-tensors. We also describe an in-house simulation script for modeling the effects of ionic mobility on variable-temperature NMR spectra and use our simulations to interpret the experimental spectra, available upon request. We find long-zigzag-type Na ordering with two different types of Na sites, one with high mobility and the other with low mobility, and reconcile the tendency toward Na+/vacancy ordering to the preservation of local electroneutrality. The combined magnetic resonance methodology for studying local paramagnetic environments from the perspective of electron and nuclear spins will be useful for examining the local structures of materials for devices.

Local structure and lithium-ion diffusion pathway of cubic Li 7 La 3 Zr 2 O 12 studied by total scattering and the Reverse Monte Carlo method

Journal of Materials Chemistry A Royal Society of Chemistry (RSC) 11:46 (2023) 25516-25533

Authors:

Haolai Tian, Guanqun Cai, Lei Tan, He Lin, Anthony E Phillips, Isaac Abrahams, David A Keen, Dean S Keeble, Andy Fiedler, Junrong Zhang, Xiang Yang Kong, Martin T Dove

Structural insights into hybrid immiscible blends of metal-organic framework and sodium ultraphosphate glasses.

Chemical science 14:42 (2023) 11737-11748

Authors:

Ashleigh M Chester, Celia Castillo-Blas, Roman Sajzew, Bruno P Rodrigues, Ruben Mas-Balleste, Alicia Moya, Jessica E Snelson, Sean M Collins, Adam F Sapnik, Georgina P Robertson, Daniel JM Irving, Lothar Wondraczek, David A Keen, Thomas D Bennett

Abstract:

Recently, increased attention has been focused on amorphous metal-organic frameworks (MOFs) and, more specifically, MOF glasses, the first new glass category discovered since the 1970s. In this work, we explore the fabrication of a compositional series of hybrid blends, the first example of blending a MOF and inorganic glass. We combine ZIF-62(Zn) glass and an inorganic glass, 30Na2O-70P2O5, to combine the chemical versatility of the MOF glass with the mechanical properties of the inorganic glass. We investigate the interfacial interactions between the two components using pair distribution function analysis and solid state NMR spectroscopy, and suggest potential interactions between the two phases. Thermal analysis of the blend samples indicated that they were less thermally stable than the starting materials and had a Tg shifted relative to the pristine materials. Annular dark field scanning transmission electron microscopy tomography, X-ray energy dispersive spectroscopy (EDS), nanoindentation and 31P NMR all indicated close mixing of the two phases, suggesting the formation of immiscible blends.

Symmetry-breaking pathway towards the unpinned broken helix

(2023)

Authors:

E Donoway, TV Trevisan, A Liebman- Peláez, RP Day, K Yamakawa, Y Sun, JR Soh, D Prabhakaran, AT Boothroyd, RM Fernandes, JG Analytis, JE Moore, J Orenstein, V Sunko