kieslichgroup
@kieslichgroup
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News, updates and random musings related to Gregor Kieslich's research group.
Munich, Bavaria
Joined October 2016
Our first coop paper with @kieslichgroup @FischerGroupTUM is out in @InorgChem 😀🥳Great work by #KarinaHemmer + #SilvaKronawitter and all: https://t.co/VCPEzyb49u
@mof with mixed planar and nonplanar #porphyrin linkers ⚗️ @TCD_Chemistry #TUMIAS @TU_Muenchen @scienceirel
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The cover for our @MaterHoriz 2021 article made it to top10 selection for the 10th anniversary of the journal. With @kieslichgroup, @shivani9602, @keeeto2000, @HannaBostroem: https://t.co/EATcphpyX7
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Congratulations to Sebastian Hallweger @SHallweger @kieslichgroup, our @MaterHoriz poster award winner at #MC16 last week!! Great work Sebastian!!🥇 Well done to all the poster prize winners and presenters - outstanding quality all round!!👏
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Check out our last paper, just accepted @CrystEngComm, about the mechanical properties of molecular #perovskites, in collab with @kieslichgroup, @keeeto2000 and others. #compchem by @shivani9602.
pubs.rsc.org
ABX3 molecular perovskites have recently gained attention in the field of ferroelectrics and barocalorics where the materials' mechanical properties such as mechanical stability, compressibility,...
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The impact of nanoparticle loading on the thermal expansion behaviour of a pillared MOF is explored using variable temperature PXRD, with a significant reduction in the thermal stress observed. By @kieslichgroup @FischerGroupTUM @bunzenlab
https://t.co/gMgMvU5Bjq
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Chemically linking two A-site cations in molecular perovskites leads to new geometric degrees of freedom related to the spatial order of A2+ cations within the ReO3-type network. Stefan’s masterpiece from his thesis now out in AFM🥳 https://t.co/2tejmXL40O
advanced.onlinelibrary.wiley.com
A new class of AB2X6 coordination polymers based on a 3D ReO3-type coordination network is introduced. The spatial orientation of divalent A-site cations in the 3D network leads to novel geometric...
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Interested in chiral materials? We report bismuth-based chiral semiconductors with circular dichroism and tuneable optical absorption in the visible range. Dynamics show long-lived polarisation of excitations, suggesting potential for spin-applications. https://t.co/zNqDK5NK2Z
pubs.acs.org
Hybrid organic–inorganic networks that incorporate chiral molecules have attracted great attention due to their potential in semiconductor lighting applications and optical communication. Here, we...
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It's time for this week's #ChemSciPicks! 🎉 Alexander Mutschke and Nathalie Kunkel et al. (@AaltoUniversity @kieslichgroup @TU_Muenchen) report the first four representatives of the transition oxometalate hydrides. You can read the work here, for free: https://t.co/ftIcnrpiT2
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<rant> at what point ppl in the MOF field started using (useless) acronyms without proper referencing? </rant>
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What a great day at the #Fruehlingsfest🥨🍻! Glad to enjoy such group events again🥳 the pictures just show part of the crew @apoethig @MukherjeeChem @kieslichgroup
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v proud on Sebastian & Clemens for putting this together (in a summer project): the structural complexities of various perovskite-type materials as obtained via an information theory-based analysis. whooop! 🤓 #pccp
pubs.rsc.org
A recent research direction related to ABX3 perovskites is the use of molecules on the A and/or X-site, a development that has proved fruitful for photovoltaics, (improper) ferroelectrics and...
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Excited to share this huge effort from Jianbo @Ben529019686, now out @angew_chem: https://t.co/PUe8BxL33D. We show how a typical pressure-responsive discontinuous transition between an open pore and a closed pore #MOF phase can be turned continuous by mixing linkers. 🗜💎
onlinelibrary.wiley.com
Adjusting the ratio of different imidazolate linkers modulates a high-pressure open-pore to closed-pore phase transition of a series of zeolitic imidazolate frameworks (ZIFs) from first order to...
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Got an early christmas present 🎁: my last PhD paper is just out in @CGD_ACS! Great work with @kieslichgroup and Weitzlab! Phase-pure thin films of metal-free perovsikte [HMDABCO](NH4)I3 by precursor variation deposited via spin coating (among others)
pubs.acs.org
Metal-free organic perovskites such as [HMDABCO](NH4)I3 ([HMDABCO2+] = 1-methyl-1,4-diazabicyclo[2.2.2]octane-1,4-diium) have recently emerged as sustainable high-performance ferroelectrics. To...
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Finally out, our review of the high-pressure structural work on MOFs in @ACSMatLett 🤓 I hope we didn't forget to mention any of the exciting work that's out there! Also, big thanks to the reviewers who have helped *immensely* to improve the work! https://t.co/HA2hL2EBP0
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Big thanks everybody for the retweet, highly appreciated!
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3yr funded PhD position to fill! We look for a ‘next-generation (molecular) perovskite enthusiast’ 😊 interest in wet-synthetic chemistry & structural chemistry recommended; experience in coding is of advantage. Interested? Get in touch w CV until 1.11.21!
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Fantastic outcome of a collaboration with @rgraucrespo @shivani9602 @HannaBostroem @keeeto2000 where we report a new type of polymorphism in molecular perovskites @MaterHoriz w a beautiful cover illustration by @JoRichers
Our article on polymorphism in molecular perovskites is on the cover of @MaterHoriz's latest issue! With @kieslichgroup, @shivani9602, @keeeto2000, @HannaBostroem and others. Read it here: https://t.co/tvD0roAAIO.
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we are happy about Ludwig's master thesis project concluding in a nice & colorful cover feature 🤩 - linear NTE in Pd(acac)2. @CrystEngComm @p021_desy
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It took us some time, but thrilled that this opinion piece / perspective on structural flexibility in coordination polymers w @clairehobday has page numbers now
pubs.rsc.org
Crystalline coordination polymers are a chemically diverse material platform that provide control over network geometry and chemical interactions, harbouring a wealth of phenomena of large scientific...
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