Giuseppe Barbalinardo

Data Science and AI @Tonal. Theoretical Physicist. Nanotheory Research Group. kALDo

[Davide Donadio @nanophononics]

Using neuroevolution potentials, we have simulated the crystallization of graphite and diamond from liquid carbon. We got some surprises: metastable graphite crystallizes at pressures and temperatures where diamond would be the stable phase. https://t.co/uyQ7UgBc2Y

[Giuseppe Barbalinardo @GiuseppeQuantum]

@nanophononics @nanophononics did you win 🤓?

[Giuseppe Barbalinardo @GiuseppeQuantum]

@nanophononics Let's go!

[Giuseppe Barbalinardo @GiuseppeQuantum]

Congratulations to @RiccardoDettori
and @nanophononics
for advancing our understanding of one of the most important, yet least understood, liquids in nature, #water. Full article available on @Nature: https://t.co/LN6AcUk1a2

[Riccardo Dettori @RiccardoDettori]

I'm very proud of the outcome of this effort, which resulted in my first publication on @Nature and it wouldn't have been possible without the great mentorship of @nanophononics

[Giuseppe Barbalinardo @GiuseppeQuantum]

Open Link to arXiv: https://t.co/TUJ7PAxxwm

[Giuseppe Barbalinardo @GiuseppeQuantum]

Light summer reading. Our research on anomalous heat transport shows an ultrahigh but convergent thermal conductivity in 1-dimensional nanostructures. @Nanotheory1, @nanophononics, @ZNanotheory, Zheyong, and Haikuan on @PhysRevLett. TY @MolSSI_NSF for supporting this research.

[Giuseppe Barbalinardo @GiuseppeQuantum]

Link to Physical Review Letters: https://t.co/g14TpvnSzU

[Nanotheory @UCD @Nanotheory1]

Our work on thermal transport in Carbon Nanotubes is out in @PhysRevLett. Credit to @GiuseppeQuantum @ZNanotheory, Zheyong & Haikuan. https://t.co/UCMnGi0Z1y

[Giuseppe Barbalinardo @GiuseppeQuantum]

Congrats @nanophononics, well deserved.

[UC Davis Department of Chemistry @UCDChem]

Congratulations to our own Prof. Davide Donadio @nanophononics for being named a Chancellor's Fellow in recognition of his outstanding work in academia! https://t.co/7cORESe9uM

[Giuseppe Barbalinardo @GiuseppeQuantum]

Our latest work is available on Physical Review B. Understanding the mechanism of heat transport in glasses at the atomistic level is essential to designing functional amorphous materials for a wide range of applications in which thermal management is a key issue.

[Nanotheory @UCD @Nanotheory1]

Our work on heat transport in amorphous alloys is published in @APSphysics PRB. https://t.co/SjNqdfKcdT
@NikWLundgren and @GiuseppeQuantum used kALDo to compute the effect of mass disorder on lattice energy propagation in glasses.

[Davide Donadio @nanophononics]

We used kALDo (https://t.co/wweRVcertk) to understand alloying effects in glasses. We found surprising evidence of #localization in long-wavelength #phonons. Read about it here: https://t.co/T5lRGAHPRZ
@NikWLundgren @GiuseppeQuantum

[Nanotheory @UCD @Nanotheory1]

Curious about how to calculate UV-visible absorption of organic molecules in #snow? Check it out in @JPhysChem
https://t.co/5AuHXwHFPw
Great work by @fer_bononi, Zekun Chen, @UCDChem @MateriaLab_UNT , Dario Rocca, Ted Hullar and Cort Anastasio @ucdavisCAES

[Colin White @crwhite_ml]

#NeurIPS2020 accepted paper statistics

[Giuseppe Barbalinardo @GiuseppeQuantum]

quantumGrid is officially released to the public today. An #opensource code to perform time-dependent #quantumchemistry simulations using Discrete Variable Representations. This work has been developed by Dr. Bill McCurdy, Zachary Streeter, and me. https://t.co/1F1kBva7T2

[Giuseppe Barbalinardo @GiuseppeQuantum]

Terrific job Nik, well deserved. Looking forward for your paper to be published. Congrats!

[Nicholas W. Lundgren @NikWLundgren]

Only possible with great mentors @nanophononics, @GiuseppeQuantum

[Giuseppe Barbalinardo @GiuseppeQuantum]

Today's publication: https://t.co/suyVcWieVx. We developed a novel model to study #heat transport in solids and released the simulation software #OpenSource. Thanks to @MolSSI_NSF, @Nanotheory1, @UCDChem, @UCDavis, and @AIP_Publishing.

[MolSSI @MolSSI_NSF]

Since its release in 2019, the MolSSI’s QCArchive, the largest publicly available collection of quantum chemistry data database, has computed more than 24.28 million results for 17.6 million molecules! https://t.co/IuUtmDpqlF

[Giuseppe Barbalinardo @GiuseppeQuantum]

@AnzaFabio Well deserved, congrats!

[Giuseppe Barbalinardo @GiuseppeQuantum]

@flokno_phys @MolSSI_NSF @UCDChem @MagicMaterials Thanks Florian, terrific work by @magicmaterials with hiPhive, https://t.co/7LqlnKirLr

[MolSSI @MolSSI_NSF]

Software Fellow Giuseppe Barbalinardo @GiuseppeQuantum @UCDChem announced the release of kALDO, a scalable and versatile #OpenSource software to compute #phonons #HeatTransport in crystals, glasses and nanostructures modeled at full atomistic level. https://t.co/wkG5zma6qt