Stefano Baroni - researchr alias

researchr

You are not signed in
Sign in
Sign up

Viewing Publication 1 - 9 from 9

2025

MaX - Materials design at the exascale - a EuroHPC Centre of Excellence: Recent selected results: Invited PaperLubomir Riha, Ada Böhm, Ondrej Vysocky, Filip Vaverka, Elisabetta Boella, Daniele Gregori, Mattia Paladino, Pietro Delugas, Oscar Baseggio, Stefano Baroni, Francesco Andreucci, Kaveh Haghighi Mood, Andreas Herten, Gregor Michalicek, Daniel Wortmann, Stefan Blügel, Pablo Ordejón, Federico N. Pedron, Jose Julio Gutierrez Moreno, Rogeli Grima Torres, Fabio Affinito, Mariella Ippolito, Paolo Giannozzi, Luigi Genovese, Fabrizio Ferrari-Ruffino, Ivan Carnimeo, Marc Sergent, Erwan Raffin, Ivan Girotto, Alberto Garcia, Jan Jona Javorsek, Barbara Krasovec, Alja Prah, Sebastien Strban, Augustin Degomme, Cristiano Malica, Lorenzo Bastonero, Nicola Marzari, Nicola Spallanzani, Daniele Varsano, Andrea Ferretti, Elisa Molinari. cf 2025: 150-156 [doi]

2022

SporTran: A code to estimate transport coefficients from the cepstral analysis of (multivariate) current time seriesLoris Ercole, Riccardo Bertossa, Sebastiano Bisacchi, Stefano Baroni. cphysics, 280:108470, 2022. [doi]

turboMagnon - A code for the simulation of spin-wave spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theoryTommaso Gorni, Oscar Baseggio, Pietro Delugas, Stefano Baroni, Iurii Timrov. cphysics, 280:108500, 2022. [doi]

2021

QEHeat: An open-source energy flux calculator for the computation of heat-transport coefficients from first principlesAris Marcolongo, Riccardo Bertossa, Davide Tisi, Stefano Baroni. cphysics, 269:108090, 2021. [doi]

2015

turboEELS - A code for the simulation of the electron energy loss and inelastic X-ray scattering spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theoryIurii Timrov, Nathalie Vast, Ralph Gebauer, Stefano Baroni. cphysics, 196:460-469, 2015. [doi]

2014

turboTDDFT 2.0 - Hybrid functionals and new algorithms within time-dependent density-functional perturbation theoryXiaochuan Ge, Simon J. Binnie, Dario Rocca, Ralph Gebauer, Stefano Baroni. cphysics, 185(7):2080-2089, 2014. [doi]

2011

turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theoryOsman Baris Malcioglu, Ralph Gebauer, Dario Rocca, Stefano Baroni. cphysics, 182(8):1744-1754, 2011. [doi]

2005

Computational spectroscopy of doped He clustersSaverio Moroni, Stefano Baroni. cphysics, 169(1-3):404-407, 2005. [doi]

2000

Analysis and design of backbone architecture alternatives for IP optical networkingStefano Baroni, John O. Eaves, Manoj Kumar, M. Akber Qureshi, Antonio Rodriguez-Moral, David Sugerman. jsac, 18(10):1980-1994, 2000. [doi]

Sign in or sign up to see more results.

runs on WebDSL