Nicholas Chilton
Born
Nicholas Frederick Chilton
Alma materMonash University (BSc)
University of Manchester (PhD)
Known forMagnetochemistry
Computational Chemistry
AwardsRoyal Society University Research Fellowship (2019)
Scientific career
FieldsPhysics
Chemistry
Magnetism[1]
InstitutionsUniversity of Manchester
ThesisMagnetic Anisotropy of Transition Metal Complexes (2015)
Doctoral advisorRichard Winpenny
Eric McInnes
Websitewww.nfchilton.com

Nicholas Frederick Chilton is an Australian chemist and a Professor in the Department of Chemistry at the University of Manchester.[1][2][3] His research is in the areas of magnetochemistry and computational chemistry, and includes the design of high-temperature single molecule magnets, molecular spin qubits for quantum information science, methods and tools for modelling magnetic calculations.[1][4]

Education

Chilton completed his Advanced Bachelor of Science (Honors) degree at Monash University in 2011 where he finished his final year project with Stuart R. Batten and Keith S. Murray.[3] His research at Monash included the synthesis and characterization of low-symmetry dysprosium complexes,[5][6] and mixed-metallic lanthanide-transition metal clusters,[7] that display single molecule magnetism. During this time, he also designed a software program, PHI, for the calculation of the magnetic properties of paramagnetic coordination complexes.[8] Chilton completed his Ph.D. on magnetochemistry at the University of Manchester, supervised by Richard Winpenny and Eric McInnes in 2015.[9] In 2021, he was promoted to Professor in Computational and theoretical chemistry.

Research and career

Chilton completed postdoctoral research at the Engineering and Physical Sciences Research Council National EPR facility in collaboration with the University of Manchester. In 2016, he was awarded the British Ramsay Memorial Fellowship (2016–2018) to research how coordination chemistry can be used to engineer specific magnetic states of lanthanide ions. From 2017, He began work as a Senior Lecturer and a Royal Society University Research Fellow in the Department of Chemistry at the University of Manchester.[3][10]

Chilton's research is in the areas of computational chemistry and magnetochemistry, specifically on the design of high-temperature single molecule magnets, molecular spin qubits for quantum information science, understanding paramagnetic MRI contrast agents, unravelling the electronic structure of uranium coordination complexes, magnetic interactions between f-elements and in developing methods and tools for modelling magnetic calculations.[3][1][11]

Notable work

In 2017, with synthetic chemist David P. Mills, Chilton led the magnetic characterization of a dysprosocenium ion single-molecule magnet, which exhibits magnetic hysteresis at 60 Kelvin.[12]

Chilton has also collaborated in developing software to be used in chemical research, particularly in modelling magnetic relaxation and magnetic properties of coordination complexes.[13] In 2013, with Alessandro Soncini he designed a computer program for the determination of the orientation of the magnetic anisotropy of the mJ = ±15/2 state of DyIII via electrostatic optimization of the aspherical electron density distribution.[14] He also designed a program named PHI for the calculation of the magnetic properties of paramagnetic coordination complexes in the same year.[8] In 2019, with his post-doctoral researcher Daniel Reta, designed CC-FIT2, a tool for the fitting of experimental AC magnetic susceptibility data using the (generalized) Debye model, extraction of magnetic relaxation times with associated uncertainties, and fitting the temperature dependence of these data accounting for uncertainties in the underlying relaxation times.[15]

Awards, honours and nominations

Publications

His major publications include:

References

  1. 1 2 3 4 Nicholas F. Chilton publications indexed by Google Scholar
  2. ↑ Nicholas F. Chilton publications from Europe PubMed Central
  3. 1 2 3 4 5 University of Manchester. "Dr. Nicholas F. Chilton". Retrieved 29 May 2020.
  4. ↑ "Dr Nicholas Chilton MRSC | The University of Manchester". www.research.manchester.ac.uk.
  5. ↑ Chilton, Nicholas F.; Langley, Stuart K.; Moubaraki, Boujemaa; Soncini, Alessandro; Batten, Stuart R.; Murray, Keith S. (4 March 2013). "Single molecule magnetism in a family of mononuclear β-diketonate lanthanide(III) complexes: rationalization of magnetic anisotropy in complexes of low symmetry". Chemical Science. 4 (4): 1719–1730. doi:10.1039/C3SC22300K. ISSN 2041-6539.
  6. ↑ Chilton, Nicholas F.; Deacon, Glen B.; Gazukin, Olga; Junk, Peter C.; Kersting, Berthold; Langley, Stuart K.; Moubaraki, Boujemaa; Murray, Keith S.; Schleife, Frederik; Shome, Mahasish; Turner, David R. (12 February 2014). "Structure, Magnetic Behavior, and Anisotropy of Homoleptic Trinuclear Lanthanoid 8-Quinolinolate Complexes". Inorganic Chemistry. 53 (5): 2528–2534. doi:10.1021/ic402672m. ISSN 0020-1669. PMID 24520896.
  7. ↑ Chilton, Nicholas F.; Langley, Stuart K.; Moubaraki, Boujemaa; Murray, Keith S. (12 October 2010). "Synthesis, structural and magnetic studies of an isostructural family of mixed 3d/4f tetranuclear 'star' clusters". Chemical Communications. 46 (41): 7787–7789. doi:10.1039/C0CC02642E. ISSN 1364-548X. PMID 20856963.
  8. 1 2 Chilton, Nicholas F.; Anderson, Russell P.; Turner, Lincoln D.; Soncini, Alessandro; Murray, Keith S. (2013). "PHI: A powerful new program for the analysis of anisotropic monomeric and exchange-coupled polynuclear d- and f-block complexes". Journal of Computational Chemistry. 34 (13): 1164–1175. doi:10.1002/jcc.23234. ISSN 1096-987X. PMID 23386394. S2CID 12407342.
  9. ↑ Chilton, Nicholas Frederick (2015). Magnetic anisotropy of transition metal complexes. manchester.ac.uk (PhD thesis). University of Manchester. OCLC 1064594612. EThOS uk.bl.ethos.647392. Free access icon
  10. ↑ "People in the Chilton Group". Retrieved 29 May 2020.
  11. ↑ "Research at the Chilton Group". Retrieved 29 May 2020.
  12. ↑ Goodwin, Conrad A. P.; Ortu, Fabrizio; Reta, Daniel; Chilton, Nicholas F.; Mills, David P. (2017). "Molecular magnetic hysteresis at 60 kelvin in dysprosocenium". Nature. 548 (7668): 439–442. Bibcode:2017Natur.548..439G. doi:10.1038/nature23447. ISSN 1476-4687. PMID 28836589. S2CID 4454501.
  13. ↑ "Software". Retrieved 29 May 2020.
  14. ↑ Chilton, Nicholas; Collison, David; McInnes, Eric J. L.; Winpenny, Richard E. P.; Soncini, Alessandro (2013). "An electrostatic model for the determination of magnetic anisotropy in dysprosium complexes". Nature Communications. 4: 2551. Bibcode:2013NatCo...4.2551C. doi:10.1038/ncomms3551. PMID 24096593.
  15. ↑ Chilton, Nicholas; Reta, Daniel (2019). "Uncertainty estimates for magnetic relaxation times and magnetic relaxation parameters". Phys. Chem. Chem. Phys. 21 (42): 23567–23575. Bibcode:2019PCCP...2123567R. doi:10.1039/C9CP04301B. PMID 31620733.
  16. ↑ "Dr. Nicholas Chilton interview". www.elsevier.com.
  17. ↑ The European Institute of Molecular Magnetism. "Olivier Kahn International Award". Retrieved 29 May 2020.
  18. ↑ Royal Society of Chemistry. "Dalton Young Researcher's Award". Retrieved 29 May 2020.
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