Dr Michael Faulkner
Dr Michael Faulkner
Assistant Professor in Predictive Modelling and Scientific Computing
Michael.Faulkner [AT] warwick.ac.uk
Biography
I'm an Assistant Professor in the Warwick Centre for Predictive Modelling. My academic career started as a PhD student at University College London and Ecole normale supérieure de Lyon from 2011 to 2015, under the co-supervision of Steve Bramwell and Peter Holdsworth. After a short postdoc and teaching position at Bristol Mathematics, I then moved to Bristol Physics in August 2017 after winning an EPSRC postdoctoral research fellowship. I was also a visiting scientist at Ecole normale supérieure (Paris) from September 2017 to October 2018, and won a Max Planck Institute research fellowship to visit the Max Planck Institute for the Physics of Complex Systems in Dresden in April 2018.
For more details, please visit:
Research
My broad research field is computational statistical physics, where I specialise in:
- Emergent electrostatics, slow mixing (eg, broken symmetry) and correlated dynamics in systems that experience the Berezinskii-Kosterlitz-Thouless phase transition, eg, certain planar magnets, superfluids and superconductors.
- Molecular simulation in soft-matter physics, with a focus on electrostatics, high precision and numerical stability.
- Monte Carlo sampling algorithms in statistical physics and Bayesian computational statistics, with a particular interest in piecewise deterministic Markov processes such as event-chain Monte Carlo.
My key 🔑 scientific achievements split between these three interconnected specialisms:
Planar materials
- Discovered general symmetry breaking at the Berezinskii-Kosterlitz-Thouless (BKT) transition. This resolved the paradox of symmetry breaking being observed in many BKT experiments in spite of a predicted absence of spontaneous symmetry breaking. Examples include superconducting films of lanthanum strontium copper oxide (LSCO). The result provides a model for directional mixing (or memory) timescales in a wide array of experimental systems.
- Defined the above new concept — general symmetry breaking — which encompasses both spontaneous symmetry breaking and the experimental anomalies.
- Discovered topological ergodicity breaking at the BKT transition in the 2D lattice-field Coulomb liquid (with Steve Bramwell and Peter Holdsworth). This was cited as a possible explanation for strongly correlated dynamics at the superconducting transition in the LSCO film and proved to induce the above general symmetry breaking.
- Developed the grand-canonical analogue of the Maggs lattice-field model of Coulomb liquids and showed its equivalence to the Villain model of planar magnets (see Section II and Appendix B of the paper on topological ergodicity breaking). We then…
- …presented an electric-field representation of the harmonic XY model — a more realistic model of planar magnets, superfluids and superconductors — which mapped the topological nonergodicity to the ergodic exclusion of global phase twists in the magnetic spins / condensate wavefunction.
Molecular simulation and event-chain Monte Carlo
- Designed an event-chain algorithm for numerically stable all-atom molecular Coulomb simulations in soft matter (with Liang Qin, Tony Maggs and Werner Krauth). This is the only molecular simulation algorithm that mixes (equilibrates from a random initial configuration) Coulomb-based models in O(N log(N)) computations, where N is the number of particles. It also achieves machine precision and is the basis of…
- …our mediator-based Python-C application JeLLyFysh, which we set out in detail here with Philipp Höllmer.
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Event-chain Monte Carlo is a piecewise deterministic Markov process (PDMP). PDMPs mix at least as fast (typically much faster) than the diffusive dynamics of Metropolis Monte Carlo, and also guarantee numerical stability, unlike molecular-dynamics simulations. JeLLyFysh therefore holds much promise for the simulation of electrically charged Coulomb systems.
Sampling algorithms and interface with Bayesian computational statistics
- Presented an in-depth paper on statistical physics and its sampling algorithms, but in the language of statistics and machine learning (with statistician Sam Livingstone). We took a particular interest in phase transitions and event-chain Monte Carlo, presenting the latter in the language of PDMPs in Bayesian computation. This project used super-aLby and xy-type-models to simulate the models presented. We are now using our framework to explore correlated dynamics at phase transitions across statistical science — as we identified analogies with the emergent planar Coulomb liquid described above.
- Designed super-relativistic Monte Carlo for high-stability simulation of probability models in Bayesian computation (with statisticians Sam Livingstone and Gareth Roberts — see section 5.2 of the linked paper for details). By slowing down the Newtonian dynamics in high-gradient regions of probability space, this new simulation algorithm circumvents the numerical instabilities of Hamiltonian Monte Carlo when applied to light-tailed probability distributions. It also achieves machine precision and is the basis of our Python application super-aLby.
Teaching
My teaching focuses on the new MSc course Predictive Modelling and Scientific Computing, where I supervise a group project and will also provide a guest lecture on advanced simulation algorithms in Spring 2024.
I also provide weekly maths support to my first-year tutees and am co-lecturer for the third-year module ES386 Dynamics of Vibrating Systems.
Selected publications
- M. F. Faulkner and S. Livingstone, Sampling algorithms in statistical physics: a guide for statistics and machine learning, Statist. Sci. 39, 137 (2024) arXiv:2208.04751
- M. F. Faulkner, Symmetry breaking at a topological phase transition, Phys. Rev. B 109, 085405 (2024) [arXiv:2209.03699]
- P. Hoellmer, L. Qin, M. F. Faulkner, A. C. Maggs and W. Krauth, JeLLyFysh-Version1.0 – a Python application for all-atom event-chain Monte Carlo, Comput. Phys. Commun. 253, 107168 (2020) [arXiv:1907.12502]
- S. Livingstone, M. F. Faulkner and G. O. Roberts, Kinetic-energy choice in hybrid/Hamiltonian Monte Carlo, Biometrika 106, 303 (2019) [arXiv:1706.02649]
- M. F. Faulkner, L. Qin, A. C. Maggs and W. Krauth, All-atom computations with irreversible Markov chains, J. Chem. Phys. 149, 064113 (2018) [arXiv:1804.05795]
- M. F. Faulkner, S. T. Bramwell and P. C. W. Holdsworth, An electric-field representation of the harmonic XY model, J. Phys.: Condens. Matter 29, 085402 (2017) [arXiv:1610.06692]
- T. Roscilde, M. F. Faulkner, S. T. Bramwell and P. C. W. Holdsworth, From quantum to thermal topological-sector fluctuations of strongly interacting bosons in a ring lattice, New J. Phys. 18, 075003 (2016) [arXiv:1602.06247]
- S. T. Bramwell, M. F. Faulkner, P. C. W. Holdsworth and A. Taroni, Phase order in superfluid helium films, EPL (Europhys. Lett.) 112, 56003 (2015) [arXiv:1508.07773]
- M. F. Faulkner, S. T. Bramwell and P. C. W. Holdsworth, Topological-sector fluctuations and ergodicity breaking at the Berezinskii–Kosterlitz–Thouless transition, Phys. Rev. B 91, 155412 (2015) [arXiv:1502.0081]
Projects and grants
- EPSRC Postdoctoral Fellowship EP/P033830/1, August 2017 – October 2023. Research fellowship worth £293,118. Research fellow and principal investigator of project.
- Visiting scientist, Ecole normale supérieure, September 2017 – October 2018. £21,500 in-kind contribution to my EPSRC fellowship.
- Max Planck Institute Visiting Fellowship, April 2018. Visiting research fellowship worth ~€2,500.
- Funded by ANR JCJC-2013 ArtiQ, December 2014 – February 2015. ~£5,000 to fund the final three months of my doctoral research.
- Joint CNRS – UCL IMPACT PhD studentship, December 2011 – November 2014. Doctoral research studentship worth ~£100,000.
Software packages
- JeLLyFysh – a mediator-based Python-C package for event-chain simulation of atomistic 3D Coulomb fluids.
- super-aLby – a mediator-based Python package for super-relativistic (and other) Monte Carlo.
- xy-type-models – a Fortran-Python package for Metropolis/event-chain simulation of XY spin models and lattice-field electrolytes.
Vacancies
I have an open PhD position in my group. The project will develop advanced simulation algorithms to characterise strongly correlated system dynamics in both condensed matter and agent-based epidemic modelling.
Informal enquiries to michael.faulkner [AT] warwick.ac.uk are welcome.