Is the right paper linked?
Is the right paper linked?
If you switch to manual grinders, you can get really nice burrs for <$200. The 1zpresso grinders are excellent.
Congratulations Stefano!!!!
This was such a cool project to watch develop. The rate of a purely thermochemical reaction is affected by physical contact of the solid catalyst with an inert electrically-conductive substrate. The rate is set by the OCP of the inert substrate.
pubs.acs.org/doi/10.1021/...
How did crystallographers function before the Bilbao server and ISOTROPY suite were invented?
The SynergyED is such a game changer. It's crazy going from an intractable microcrystalline powder to a structure in under an hour.
#3DED #microED #SynergyED
Thrilled to see my art on the cover of JACS!
Our first paper since the #MOF #NobelPrize and first collaboration with @stecanossa.bsky.social!
Alice performed one of the most detailed studies of MOF ion conductivity, rationalizing trends in cation type, charge carrier conc., and vacancy sites based on structure.
pubs.acs.org/doi/10.1021/...
New water sorbent paper alert, the new Cr-red-MOF-1 eclipses the maximum capacity record holder of Cr-soc-MOF-1 (doi.org/10.1016/j.ch...). The pore size is massive!
Cr-red-MOF-1: doi.org/10.26434/che...
Excited to share a project that has been years in the making!
We show that the asymmetric isomer of IRMOF-74-II forms a porous material with the local structure of a MOF-74 (such as maintaining open metal sites), but lacks global order.
pubs.rsc.org/en/content/a...
Beautiful >1" crystals grown over 5 years...
...unfortunately it is just NaHCO3
Not modulated like Na2CO3 (doi.org/10.1107/S010...)
Curious choice of aperiodic floor tiling in Tokyo
Carmine is a red pigment used since antiquity to color textiles, in paintings by Rembrandt and Van Gogh, and today as a food coloring agent (E120).
Very excited that @esvenssongrape.bsky.social finally reveals the crystal structure of carmine by #3DED!
pubs.acs.org/doi/10.1021/...
Cool diffraction from a meteorite: a modulated quasicrystal
journals.iucr.org/m/issues/202...
Thanks for the great work that you have done discovering this awesome system!
Thrilled to share the last work from my PhD! We examined the pore cation effect on water sorption, finding hydrophilicity trends with a Hofmeister series (the cations are changing the "solubility of water in the MOF"). Mg-SU-102 is great at pulling water from dry air!
www.nature.com/articles/s41...
Hydrolytically Stable Phosphonate‐Based Metal–Organic Frameworks for Harvesting Water from Low Humidity Air https://onlinelibrary.wiley.com/doi/10.1002/smll.202503178?af=R
Interesting new results from the Long Lab! A series of lutetium metallocenes with spin density residing significantly in the 6s orbital.
pubs.acs.org/doi/10.1021/...
Adding some more detail: the Ni-rich's maximum capacity–step relative humidity metrics approach the empirical limit, and it is stable towards cycling, with minimal loss in working capacity over 100 cycles (cycled between 20–40% RH with a working capacity of 0.64 g/g).
Excited to share Karla's paper, finding a new highly connected benzotriazolate MOF! This framework is susceptible to metal exchange, and its water sorption is impressive.
Karla is now doing a PhD with Paul Chirik at Princeton. Keep an eye on her work in the future!
pubs.acs.org/doi/10.1021/...
For those who keep up with water sorbent literature, this new COF-309 is quite interesting. It has one of the highest maximum sorption capacities given the position of the condensation step, approaching the empirical limit we set last year.
pubs.acs.org/doi/10.1021/...
Best sodium-ion battery cathode out there, bar none! High energy, high power, long lasting, safe and cheap batteries made from C, N, O, H, and Na! #organicbattery #Sodiumbattery pubs.acs.org/doi/10.1021/...
MERRY CHRISTMOF. 💎🎄
Fresh from the press, our #MOFs #design review in Advanced Materials provides basic and advanced knowledge to design porous materials.
We curated beautiful examples to illustrate state of the art strategies, and we hope you'll like it!!
onlinelibrary.wiley.com/doi/10.1002/...
I am excited to share our group's latest manuscript, now live on the #ChemRxiv! We show by electron diffraction that Zn3(HOTP)2 isn't a typical 2D MOF, but is instead a 3D connected structure with incommensurate modulations. #crystallography
Read the preprint here: doi.org/10.26434/che...
You could 3D print the PORMAKE building blocks and add magnets/Lego type joints to each connection point
pubs.acs.org/doi/full/10....
github.com/Sangwon91/PO...
Here is Mathematica notebook to calculate the isosteric enthalpy of adsorption (here written for the Unilan model, but I can add for dual-site Langmuir or virial upon request). These fits use error propagation to generate error bars for the ∆H.
github.com/JulesOpp/Iso...
Here is a set of Mathematica notebooks to generate Tanabe-Sugano diagrams for d1 to d10.
github.com/JulesOpp/Tan...
Here you can adjust the Racah parameters, and use the equations to directly fit to experimental values. The diagrams are generated from doi.org/10.1143/JPSJ...
Hello Bluesky! Here are some useful resources that I've compiled over the years (1/n)
sites.mit.edu/oppenheim/wa...
A fairly comprehensive database of MOF and COF water sorption parameters (including capacity, RH, reference, and pore sizes). As used in our recent paper: doi.org/10.1021/jacs...