Top Tweets for #Yambocode
The #Yambo developers' meeting is in full swing! We're pleased to host this 3-day intensive gathering of developers, young researchers, and experienced users.
Advancing ideas and shaping the future of the code! 💻✨
@max_center2 #Yambocode
Everything is ready for the @Psik_Network and @max_center2 school: "From Equilibrium to Time-Resolved Spectroscopies and Nonlinear optics".
We are excited about this 5 day program starting today! #Yambocode #Cheerscode
Thanks @CNRsocial_ @CNR_ISM @Cineca1969 @Psik_Network
It has been a pleasure to collaborate with Francesco Libbi @nicola_marzari @EPFL , Matthieu Verstraete @mjv5004 @ULiegeRecherche, @pmelo1089 @UUBeta with #YamboCode for this work https://t.co/z9Qa6Ed1H0
Want to know how to predict the optical read-out of a #qubit from first principles? Look no further than @nicola_marzari and Francesco Libbi's recent paper in @PhysRevLett. Details here:
https://t.co/4pq1VXGTHJ
Go for questions after the lecture of @pmelo1089 from #UUDebye @UUBeta and @ETSFlab. @RiccardoReho will assist in the tutorial session! Enjoy! Thanks @ictpnews for hosting the #YamboCode school!
Question Time at the Yambo school 🗣️
An hybrid format (physical & remote) with around 200 participants from all over the world to interact and discuss on Many-Body Methods and Simulations thanks to the @ictpnews infrastructure
https://t.co/hXOkTGLof5
"Ab-initio Many-Body Methods and Simulations with the #YamboCode"
The hybrid #Computational School to introduce #MBPT to students & #researchers in electronic and optical properties of materials.
📍 04/08 April 2022 at @ictpnews
More info on deadline(s)
https://t.co/hXOkTGLof5
MaX supports its users in exploiting container technologies for the flagship codes on HPC systems.
@QuantumESPRESSO @SiestaDFT @CP2Kproject @aiidateam #BigDFT #yambocode #fleurcode
Explore all the available containers here:
https://t.co/R9PLi9pMbJ
Over 10800 publications throughout the globe in the last 3 years of activity! This is the map of the scientific communities that choose MaX flagship codes. Thank you all! #HPC #Materials #Simulation @QuantumESPRESSO @SiestaDFT
#yambocode #fleurcode @CP2Kproject #BigDFT @aiidateam
Read the new MaX paper proposing a multi-pole model for the frequency treatment in GW. The method, implemented in the #yambocode, increases the accuracy and efficiency with respect to the most used approximations
https://t.co/LyPvqCyFsr
Another step towards the development of more efficient, atomic-thin photovoltaic devices: read the new paper by L.Bastonero, M.Palummo - @unitorvergata, G. Cicero, and M. Re Fiorentin using @QuantumESPRESSO and #yambocode!
https://t.co/aLd0ooBs0q
The authors rely on @QuantumESPRESSO and #Yambocode to perform the theoretical calculations of their new paper “In-plane anisotropic optical and mechanical properties of two-dimensional MoO3 Congrats!
https://t.co/D6I0AVnlqC
Congratulations to M.Palummo - @unitorvergata,
F. Risplendi and G. Cicero - DISAT PoliTo, and M. Re Fiorentin - CSFT PoliTo @IITalk for the new paper using #yambocode!
https://t.co/sXQiLthG1j
Our paper on excitons in #porphyrin crystals is just out in @JPhysChem Letters! Great collaboration between @unimib @unitorvergata @CNRsocial_ (ISM). GW-BSE calcs with #Yambo nicely explain absorption spectra of ZnTPP nanowires #compchem #compphys
https://t.co/p4R54G5e10
Morphology and Band Structure of Orthorhombic #PbS #Nanoplatelets: An Indirect Band Gap Material. Experimental-Theoretical study of how PbS NPTs departs from rock-salt structure and their implications #CienciaUJI
#OpenAccess 50 free e-prints
https://t.co/rE7BL7GMB8
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