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Alex Squires

@agsquires.bsky.social
118 followers 74 following 4 posts

Group Leader in the Scanlon Materials Theory Group at UoB chemistry

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Reposted by Alex Squires
Martijn Zwijnenburg @zwijcompchem.bsky.social · 30/10/2025
Good @thomasyoungcentre.bsky.social symposium this afternoon on the modelling of battery cathodes and solid-state electrolytes. Thanks to Marie-Liesse, Alex and Ben for coming to London and present their work. #chemsky #compchem
A picture of Marie-Liesse giving her talkA picture of Alex Squires giving his talkA picture of Benjamin Morgan giving his talk
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Reposted by Alex Squires
Martijn Zwijnenburg @zwijcompchem.bsky.social · 24/10/2025
Next Thursday afternoon, 30/10, the @thomasyoungcentre.bsky.social is organising a symposium in London on modelling battery materials with as speakers Marie-Liesse Doublet (Montpellier), Alex Squires (Birmingham) and Benjamin Morgan (Bath).
thomasyoungcentre.org
TYC Symposium: Batteries - THOMAS YOUNG CENTRE
Marie-Liesse Doublet, Montpelier - The Mirage of Anionic Redox for High-Energy Batteries Alexander Squires, Birmingham - Mixed-anion NaTaOxCl6-2x oxychlorides: From crystalline to amorphous networks f...
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Reposted by Alex Squires
Seán Kavanagh @kavanaghsean.bsky.social · 29/09/2025
Defect calculations have many pitfalls and key considerations for achieving good accuracy 🎯 In this perspective, we discuss these issues, how to avoid and how we can make defect simulations more reproducible – particularly important with more ML developments! 📊 chemrxiv.org/engage/chemr...
chemrxiv.org
Guidelines for robust and reproducible point defect simulations in crystals
Many physical properties of functional materials are governed by their impurities rather than their bulk characteristics. Defects in crystals can activate electronic and ionic conductivity, create act...
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Reposted by Alex Squires
Seán Kavanagh @kavanaghsean.bsky.social · 15/04/2025
Intrinsic & extrinsic (dopant) defect chemistry of trigonal Selenium for PV, incl metastable states & non-radiative recombination ⬇️ Combined theory & expt analysis, we find an intrinsic tolerance to 𝘱𝘰𝘪𝘯𝘵 defects, with GBs/interfaces the limiting factor for PV 📈 pubs.rsc.org/en/Content/A...
pubs.rsc.org
Intrinsic point defect tolerance in selenium for indoor and tandem photovoltaics
Selenium has reemerged as a promising absorber material for tandem and indoor photovoltaic (PV) devices due to its elemental simplicity, unique structural features, and wide band gap. However, despite...
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Alex Squires @agsquires.bsky.social · 13/03/2025
Very gracious for David to let me off the leash on this one. Kick-started an agyrodite obsession (though I may be a bit late to the party on this one)
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Reposted by Alex Squires
scanlond81.bsky.social @scanlond81.bsky.social · 13/03/2025
@agsquires.bsky.social has just published this lovely work with wolfgang zeier! pubs.acs.org/doi/10.1021/... @uobchemistry.bsky.social
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Alex Squires @agsquires.bsky.social · 04/02/2025
Seán's efforts with doped are heroic. I can only apologise for some of my commits 👀 But it's now never been easier to start charging about in chemical potential space to find out what your defects are doing!
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Reposted by Alex Squires
An(drew) McC @arm61.bsky.social · 27/01/2025
Excited to share Harry Richardson’s first paper, which has gone live on arXiv. If you have ever calculated the centre of mass of a simulated molecule, I would recommend giving it a read. arxiv.org/abs/2501.14578 #compchem
arxiv.org
On the Estimation of Centre of Mass in Periodic Systems
Calculation of the centre of mass of a group of particles in a periodically-repeating cell is an important aspect of chemical and physical simulation. One popular approach, described by Bai and Breen,...
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Reposted by Alex Squires
An(drew) McC @arm61.bsky.social · 30/12/2024
Ending the year with the nice closure of finally getting a long running project published. doi.org/10.1021/acs....
doi.org
Accurate Estimation of Diffusion Coefficients and their Uncertainties from Computer Simulation
Self-diffusion coefficients, D*, are routinely estimated from molecular dynamics simulations by fitting a linear model to the observed mean squared displacements (MSDs) of mobile species. MSDs derived from simulations exhibit statistical noise that causes uncertainty in the resulting estimate of D*. An optimal scheme for estimating D* minimizes this uncertainty, i.e., it will have high statistical efficiency, and also gives an accurate estimate of the uncertainty itself. We present a scheme for estimating D* from a single simulation trajectory with a high statistical efficiency and accurately estimating the uncertainty in the predicted value. The statistical distribution of MSDs observable from a given simulation is modeled as a multivariate normal distribution using an analytical covariance matrix for an equivalent system of freely diffusing particles, which we parametrize from the available simulation data. We use Bayesian regression to sample the distribution of linear models that are compatible with this multivariate normal distribution to obtain a statistically efficient estimate of D* and an accurate estimate of the associated statistical uncertainty.
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