Timothy A. Ablott

ORCID: 0000-0002-6611-9050
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About
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Research Areas
  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • Radioactive element chemistry and processing
  • Metal-Organic Frameworks: Synthesis and Applications
  • Nuclear materials and radiation effects
  • Chemical Synthesis and Characterization
  • Crystal Structures and Properties
  • Nuclear Materials and Properties
  • Polyoxometalates: Synthesis and Applications
  • Covalent Organic Framework Applications
  • Zeolite Catalysis and Synthesis
  • CO2 Sequestration and Geologic Interactions
  • Magnetism in coordination complexes
  • Thermal properties of materials
  • Catalysis and Hydrodesulfurization Studies
  • Silicon Nanostructures and Photoluminescence
  • Advanced Condensed Matter Physics
  • Sulfur-Based Synthesis Techniques
  • Microwave-Assisted Synthesis and Applications
  • Methane Hydrates and Related Phenomena
  • Mesoporous Materials and Catalysis
  • Phenothiazines and Benzothiazines Synthesis and Activities
  • Crystallography and molecular interactions
  • Machine Learning in Materials Science
  • Glass properties and applications

Australian Nuclear Science and Technology Organisation
2021-2024

University of Wollongong
2016-2022

Two uranium oxide hydrate frameworks (UOHFs) with either Dy

10.1002/asia.202400101 article EN cc-by-nc-nd Chemistry - An Asian Journal 2024-04-17

Although uranium oxide hydrate (UOH) minerals and synthetic phases have been extensively studied, the role of ammonium ions in formation UOH materials is not well understood. In this work, stabilization a phase with inclusion nitrate were investigated using range structural spectroscopic techniques. Compound (NH

10.1039/d4dt01372g article EN cc-by-nc Dalton Transactions 2024-01-01

We report the synthesis of two new dual-cation uranium oxide hydrate (UOH) materials, containing both Cd2+ and K+ ions, along with their characterisation by means single-crystal X-ray diffraction a range other structural spectroscopic techniques. The materials were found to differ in structures, topology cation ratios, layered UOH-Cd crystallising plate morphology U : Cd K ratio 3 1.5 1. Conversely, framework-type UOF-Cd incorporates much less Cd, 4.4 0.2 1 is as needle-like crystals. A...

10.1039/d3dt00630a article EN cc-by-nc Dalton Transactions 2023-01-01

A thermally promoted postsynthetic rearrangement has been performed on a zinc IRMOF-9-type framework bearing dimethylthiocarbamate tag groups. The was accomplished via conventional heating at 285 °C. Crucially, despite the high temperature, MOF maintains its accessible surface area and pore space following thermal treatment. structures physical properties of frameworks were characterized by combination single-crystal X-ray diffraction, powder differential thermal-thermogravimetric analysis,...

10.1021/acs.cgd.6b01288 article EN Crystal Growth & Design 2016-10-24

Two new mixed-valence uranium oxide hydrate frameworks (UOFs), incorporating either Er3+ or Y3+ ions, were successfully synthesised under hydrothermal conditions and characterised with single-crystal X-ray diffraction a variety of other structural spectroscopic techniques. Both are isostructural crystallise in the triclinic P1̄ space group, consisting β-U3O8 type layers pillared by additional uranyl centres, Er3+/Y3+ ions lying channels framework. SEM-EDS analysis found that both materials...

10.1039/d2dt02763a article EN cc-by-nc Dalton Transactions 2022-01-01

Two synthetic uranium oxide hydrates with Ba( ii ) ions, a 2D layered structure and complex 3D structure, were synthesised hydrothermally characterised.

10.1039/d3nj01334k article EN cc-by-nc New Journal of Chemistry 2023-01-01

A uranium oxide hydrate framework with Sr( ii ) ions was synthesized hydrothermally and characterized.

10.1039/d1nj05101f article EN New Journal of Chemistry 2021-12-15

The synthesis of two zinc-bearing uranium oxide hydrate (UOH) materials has been achieved, and their crystal structures, obtained via single-crystal X-ray diffraction using synchrotron radiation, additional structural spectroscopic properties are reported herein. Although both structures incorporate Zn2+ cations, the differ significantly. compound Zn2(OH)2(H2O)5[(UO2)10UO14(H2O)3] (UOHF-Zn), forming a framework-type structure in P1̅ space group, was composed β-U3O8 layers pillared by uranyl...

10.1021/acsomega.4c06188 article EN cc-by ACS Omega 2024-08-23

Direct radiative heating at 200 °C quantitatively converts sulfoxide-tags to desirable vinyl groups on a porous zinc(<sc>ii</sc>) metal–organic framework analogue of IRMOF-9.

10.1039/c8ce01740a article EN CrystEngComm 2018-11-09

Bulk glasses exhibit extra vibrational modes at low energies, known as the boson peak. The microscopic dynamics in nanoscale alumina impact performance of qubits and other superconducting devices, however existence peak these has not been previously measured. Here we report neutron spectroscopy on Al/Al$_2$O$_{3-x}$ nanoparticles consisting spherical metallic cores from 20 to 1000 nm surrounded by a 3.5 thick glass. An intense low-energy is observed $\omega_{BP}$ = 2.8 $\pm$ 0.6 meV for...

10.1103/physrevresearch.2.023320 article EN cc-by Physical Review Research 2020-06-11

Herein, we report coupling in situ high temperature postsynthetic modifications (PSMs) metal-organic frameworks (MOFs). Thermo-reactive propargyloxy-functionalized zinc IRMOFs (isoreticular frameworks) prepared from 2-(prop-2-yn-1-yloxy)-[1,1'-biphenyl]-4,4'-dicarboxylic acid (H2bpdcOCH2CCH) were investigated for their high-temperature rearrangement (PSR) chemistry to heterocyclic chromenes and benzofurans then coupled solid-gas reactions with molecular oxygen. The selectivity the initial...

10.1021/acs.inorgchem.1c03334 article EN Inorganic Chemistry 2022-01-03

Highly porous boron-loaded MOFs with novel auto-oxidation inhibiting reactivity are achieved <italic>via</italic> post-synthetic ketone reduction and alcohol reactions H<sub>3</sub>B·THF.

10.1039/d0ce00930j article EN CrystEngComm 2020-01-01

The structure of lead-technetium pyrochlore has been refined in space group <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" id="m1"><mml:mrow><mml:mi>F</mml:mi><mml:mi>d</mml:mi><mml:mrow><mml:mover accent="true"><mml:mn>3</mml:mn><mml:mo>¯</mml:mo></mml:mover></mml:mrow><mml:mi>m</mml:mi></mml:mrow></mml:math> with a = 10.36584(2) Å using combination synchrotron X-ray and neutron powder diffraction data confirmed via Electron Diffraction. oxide is found to be oxygen deficient...

10.3389/fchem.2021.706269 article EN cc-by Frontiers in Chemistry 2021-07-01
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