Very pleased that the results of a nice collaboration with @HZBde is now published in Energy Storage Materials @ElsevierConnect, where we correlate hard carbon structural parameters with its electrochemical properties for sodium-ion batteries
https://t.co/gBTrMdpnWO
@CP2Kproject
Very happy that another sole-author paper of mine is published in an @APSphysics journal again!
Efficient method for estimating the dynamics of the full polarizability tensor during ab initio molecular dynamics simulations https://t.co/dgQFttbk3T
@PhysRevB@CP2Kproject
#ASAP: Multiscale approach explores regiochemistry of a polymer-based cathode for #LiSBatteries. Findings suggest well-ordered crystalline phases with fast charge transport. By Yannik Schütze, Joachim Dzubiella, et al.
#PolymerCathodes#OpenAccess 🔓
https://t.co/vFAvftRmT7
It is my great pleasure to share that my sole-author paper has been published in @PhysRevApplied. It promotes the use of sulfur/nitrogen-terminated #graphene#nanoribbon copolymer as an alternative cathode for Li-S #batteries. @CP2Kproject
https://t.co/9jivhzdfcv
In spite of all the bad news these days, a good one came in recently! My proposal on theoretical characterization of polymeric cathodes for Li-S #batteries has been funded by @dfg_public for a second term!
https://t.co/ztBkACncgU
#compchem#QuantumChemistry
@Andrew_Akbashev It was great to meet again in person after a long time and see old colleagues. Awesome conference, but unfortunately, I had to leave early...
We would like to invite you to our two-day virtual event "Advanced Research in Quantum Chemistry and Solid State Physics with ORCA, CP2K and CP-PAW" on 7/8th of April. Further details, the timetable, and the registration page can be found at:
https://t.co/XlcHv7aaOP
#TheoChem
Our work on the structure of S-DIB sulfur/carbon co-polymer cathodes for Li-S batteries is now online @ChemPhysChem. Congrats to Rana for her first paper as first author! @CP2Kproject
https://t.co/72C6ZSdKOM
Our latest work on full assignment of ab-Initio Raman spectra using Wannier polarizability method is out now! (https://t.co/MkjdY6meV3) As always, a great pleasure to collaborate with Thomas @DynamicsCondMat! @CP2Kproject
Our new paper "Minimal Optimized Effective Potentials for Density Functional Theory Studies on Excited-State Proton Dissociation" is now published in @micromach_mdpi within the Special Issue "Nanostructures in Energy and Sensing Applications"
https://t.co/M5cYApqzYN
Very glad to share our recent work on “Origin of shuttle-free sulfurized polyacrylonitrile in lithium-sulfur batteries”. A great international collaboration! Nat. Taiwan U of Sci. & Tech., @UniHalle, @fzj_iek, @Stanford#battchat#batterytwitter
https://t.co/H4t4eXPUfV
Glad to be the guest editor for the special issue 'Nanostructures for Energy and Sensing Applications' in the @MDPIOpenAccess journal @micromach_mdpi. The special issue is now open for submissions. Please retweet!
https://t.co/hQAtBShpyo