@scanlond81.bsky.social
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On the day that MOFs win the Nobel Prize, we have a full house for Professor Sir Anthony Cheetham's seminar
@uobchemistry.bsky.social
on formate MOFS. It's standing room only!
about 2 months ago
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reposted by
Seán Kavanagh
2 months ago
Led by
@agsquires.bsky.social
with myself,
@aronwalsh.github.io
&
@scanlond81.bsky.social
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reposted by
Seán Kavanagh
2 months ago
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...
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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...
https://chemrxiv.org/engage/chemrxiv/article-details/68d28f6ef2aff16770238309
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reposted by
Seán Kavanagh
3 months ago
I will be joining the University of Cambridge as an Assistant Professor in the Yusuf Hamied Department of Chemistry! 🧪🎉 𝐈 𝐚𝐦 𝐚𝐜𝐭𝐢𝐯𝐞𝐥𝐲 𝐫𝐞𝐜𝐫𝐮𝐢𝐭𝐢𝐧𝐠 𝐬𝐭𝐮𝐝𝐞𝐧𝐭𝐬, and am very keen to support fellowship applications – visit our website for details! ⬇️
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reposted by
Seán Kavanagh
3 months ago
sam-lab.net (Please share!) Our lab – the Simulation of Advanced Materials (SAM) Lab – will use state-of-the-art computational methods to design and develop next-generation materials; primarily targeting energy applications ⚡️
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reposted by
Seán Kavanagh
3 months ago
I am incredibly grateful for the support of my mentors, collaborators, friends and colleagues over the past few years – too many to tag, beyond the main ones:
@scanlond81.bsky.social
@aronwalsh.github.io
@boriskozinsky 🙌
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reposted by
Seán Kavanagh
3 months ago
Certainly not news to anyone who knows me 😅 But please share with prospective students! 🙌
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PLEASE REPOST: We have a 4-year, fully funded PhD studentship focussed on using computational chemistry to find new and improved oxides for X-ray detection, to start in October 2025.
findaphd.com/phds/project...
. This is open only to UK nationals.
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Computational discovery of novel oxide-based X-ray detectors at University of Birmingham on FindAPhD.com
PhD Project - Computational discovery of novel oxide-based X-ray detectors at University of Birmingham, listed on FindAPhD.com
https://findaphd.com/phds/project/computational-discovery-of-novel-oxide-based-x-ray-detectors/?p186354
4 months ago
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reposted by
Alex Squires
9 months ago
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)
add a skeleton here at some point
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@agsquires.bsky.social
has just published this lovely work with wolfgang zeier!
pubs.acs.org/doi/10.1021/...
@uobchemistry.bsky.social
9 months ago
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reposted by
Journal of Materials Chemistry A, B, C
9 months ago
⏰ Not long until the submission deadline for this exciting cross-journal collection, Guest Edited by
@brgoch.bsky.social
,
@virtualatoms.bsky.social
,
@molecularxtal.bsky.social
, Kedar Hippalgaonkar and David Scanlon. Full details on the scope and submission process at
blogs.rsc.org/jm/2024/11/2...
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reposted by
Aron ⇋ e⁻
10 months ago
This should be standard practice, especially when key methods and
#CompChem
codes are not in the main text, e.g. for Physical Review: "All references cited in the Supporting Materials should be listed in the reference section of the main text"
journals.aps.org/authors/supp...
add a skeleton here at some point
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reposted by
Neil Champness
11 months ago
A great new opportunity to join us at Birmingham School of Chemistry. We are looking for a highly talented computational chemist to join our growing community. Deadline February 2.
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Assistant Professor of Computational Chemistry for Synthesis & Materials at University of Birmingham
Start your UK & international job search for academic jobs, research jobs, science jobs and managerial jobs in leading universities and top...
https://www.jobs.ac.uk/job/DLH550/assistant-professor-of-computational-chemistry-for-synthesis-and-materials
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reposted by
Neil Champness
10 months ago
‘Old Joe’ looking spectacular each evening at the moment. Celebrations of the University of Birmingham’s 125th anniversary well under way.
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reposted by
Seán Kavanagh
11 months ago
Was a fun experience giving my first proper* invited conference talk for
@roysocchem.bsky.social
Next Gen PV! Despite some severe technical difficulties and a ̶f̶i̶r̶e̶ ̶a̶l̶a̶r̶m̶ ̶ unplanned intermission... 😅 Thanks for the invitation!
@proffreitag.bsky.social
#compchem
add a skeleton here at some point
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reposted by
Aron ⇋ e⁻
11 months ago
This thread recreates the warm feelings of walking through a natural history museum. I see titania and think of
@scanlond81.bsky.social
's study with
@robertpalgrave.bsky.social
and
@johnbuckeridge.bsky.social
(based on solid-state QM/MM
#CompChemSky
)
www.nature.com/articles/nma...
add a skeleton here at some point
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reposted by
Robert Palgrave
11 months ago
The UK National XPS Service now on bluesky!
add a skeleton here at some point
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reposted by
Aron ⇋ e⁻
11 months ago
Mixed anion crystals FTW! Matlockite takes me back to the PhD of
@virtualatoms.bsky.social
in a collaboration with
@scanlond81.bsky.social
pubs.acs.org/doi/10.1021/...
add a skeleton here at some point
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reposted by
Armstrong Group
11 months ago
Happy new year! We welcome 2025 with a couple of new publications from the group. In the paper published in J. Mater. Chem. A, the effect of Zn and Ti substitution in P3-phase Na-ion battery cathodes has been investigated
pubs.rsc.org/en/content/a...
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Optimisation of a P3 phase with superior high voltage reversibility
Activation of oxygen anion redox represents an effective method of increasing the specific capacity as well as raising the operating voltage of layered sodium transition metal oxides. However, these r...
https://pubs.rsc.org/en/content/articlelanding/2025/ta/d4ta07963a
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reposted by
Aron ⇋ e⁻
12 months ago
It makes use of two other
#OpenSource
packages we have been actively developing with
@kavanaghsean.bsky.social
and
@scanlond81.bsky.social
:
github.com/SMTG-Bham/Sh...
and
github.com/SMTG-Bham/do...
.
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GitHub - SMTG-Bham/ShakeNBreak: Defect structure-searching employing chemically-guided bond distortions
Defect structure-searching employing chemically-guided bond distortions - SMTG-Bham/ShakeNBreak
https://github.com/SMTG-Bham/ShakeNBreak
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reposted by
Aron ⇋ e⁻
12 months ago
A pint of defect chemistry, a dash of
#CompChem
, and a sprinkle of Sah-Shockley statistics. The final PhD work from Xinwei Wang just appeared in
#ACSEnergyLett
, connecting
github.com/WMD-group/Ca...
with the solar cell performance of Sb₂S₃ 🌞
pubs.acs.org/doi/10.1021/...
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reposted by
Martijn Zwijnenburg
12 months ago
From last night, Kit McColl from Bath presenting his work on oxygen redox activity in battery cathodes and the resulting formation of nanoconfined molecular oxygen bubbles.
#SSCGXmas
#chemsky
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reposted by
Martijn Zwijnenburg
12 months ago
Rob Palgrave (
@robertpalgrave.bsky.social
) from UCL kicking off the morning after the night before of
#SSCGXmas
with a talk on the (structural) chemistry of halide perovskites
#chemsky
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reposted by
Martijn Zwijnenburg
12 months ago
Second plenary talk of
#SSCGXmas
by Ferdi Schüth from Max-Planck Mülheim on mechanochemistry for catalyst synthesis and catalysis, introduced by
@scanlond81.bsky.social
#chemsky
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reposted by
Aron ⇋ e⁻
12 months ago
The
#OpenSource
code respository is over on Github:
github.com/hspark1212/D...
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GitHub - hspark1212/DAC-SIM: A molecular simulation package integrating MLFFs in MOFs for DAC
A molecular simulation package integrating MLFFs in MOFs for DAC - hspark1212/DAC-SIM
https://github.com/hspark1212/DAC-SIM
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reposted by
Aron ⇋ e⁻
12 months ago
A holiday treat for direct air capture of CO₂ with metal-organic frameworks 🎄 A
#preprint
led by
@hspark1212.bsky.social
&
@yunsunglim.bsky.social
with: - Fine-tuned machine learning force field MACE-DAC - Integrated simulation package DAC-SIM
chemrxiv.org/engage/chemr...
#CompChemSky
#ChemSky
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reposted by
Kasper Tolborg
12 months ago
📣 Postdoc position in computational materials chemistry available I am looking for a postdoc to join my group and work on computational design of disordered crystalline materials Read more and apply here:
www.vacancies.aau.dk/scientific-p...
Repost are highly appreciated!
#compchem
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Postdoc in Computational design of disordered crystalline materials (2024-224-06155)
A postdoc position in computational materials chemistry is available to design sustainable materials with tailored disorder using computational chemistry and...
https://www.vacancies.aau.dk/scientific-positions/show-vacancy/vacancyId/1219349
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reposted by
Robert Palgrave
12 months ago
How you know Christmas has really begun: start of the RSC Solid State Chemistry Christmas Meeting at University of Birmingham
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reposted by
Martijn Zwijnenburg
12 months ago
On my way to Birmingham for the
@roysocchem.bsky.social
Solid State Chemistry group Christmas meeting
#chemsky
#compchem
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reposted by
Martijn Zwijnenburg
12 months ago
Wow, indeed. We predicted 15+ years ago that thermodynamically there was in principle nothing stopping extra large pore zeolites from being synthesised* (
pubs.acs.org/doi/full/10....
) and it's cool that such zeolites are indeed now being prepared experimentally.
#chemsky
#pormatsky
#compchem
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reposted by
Aron ⇋ e⁻
12 months ago
The Solid State Chemistry Group Christmas Meeting is an annual highlight that roams the UK. Shockingly, it’s my first time inside the University of Birmingham, which has become a magnet for excellent chemists
#ChemSky
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