PIERLEONI, CARLO
PIERLEONI, CARLO
Dipartimento di Scienze fisiche e chimiche
The role of filament flexibility in the response of a bundle of actin filaments to load in supercritical conditions.
In corso di stampa Pierleoni, Carlo; G., Ciccotti; J. P., Ryckaert
Atomic Hydrogen: a superconducting superfluid or a metallic solid?
In corso di stampa J. M., Mcmahon; M. A., Morales; Pierleoni, C; D. M., Ceperley
Electronic excitation spectra of molecular hydrogen in phase I from quantum Monte Carlo and many-body perturbation methods
2024-01-01 Gorelov, V.; Holzmann, M.; Ceperley, D. M.; Pierleoni, C.
Toward first principles-based simulations of dense hydrogen
2024-01-01 Bonitz, Michael; Vorberger, Jan; Bethkenhagen, Mandy; Böhme, Maximilian P.; Ceperley, David M.; Filinov, Alexey; Gawne, Thomas; Graziani, Frank; Gregori, Gianluca; Hamann, Paul; Hansen, Stephanie B.; Holzmann, Markus; Hu, S. X.; Kählert, Hanno; Karasiev, Valentin V.; Kleinschmidt, Uwe; Kordts, Linda; Makait, Christopher; Militzer, Burkhard; Moldabekov, Zhandos A.; Pierleoni, Carlo; Preising, Martin; Ramakrishna, Kushal; Redmer, Ronald; Schwalbe, Sebastian; Svensson, Pontus; Dornheim, Tobias
Training models using forces computed by stochastic electronic structure methods
2024-01-01 Ceperley, David; Jensen, Scott; Yang, Yubo Paul; Niu, Hongwei; Pierleoni, Carlo; Holzmann, Markus
Neutral band gap of carbon by quantum Monte Carlo methods
2023-01-01 Gorelov, V.; Yang, Y.; Ruggeri, M.; Ceperley, D. M.; Pierleoni, C.; Holzmann, M.
Stable Solid Molecular Hydrogen above 900 K from a Machine-Learned Potential Trained with Diffusion Quantum Monte Carlo
2023-01-01 Niu, Hongwei; Yang, Yubo; Jensen, Scott; Holzmann, Markus; Pierleoni, Carlo; Ceperley, David M.
Multi-scale simulation of the adsorption of lithium ion on graphite surface: From quantum Monte Carlo to molecular density functional theory
2022-01-01 Ruggeri, Michele; Reeves, Kyle; Hsu, Tzu-Yao; Jeanmairet, Guillaume; Salanne, Mathieu; Pierleoni, Carlo
The 2021 room-temperature superconductivity roadmap
2021-01-01 Boeri, Lilia; G Hennig, Richard; J Hirschfeld, Peter; Profeta, Gianni; Sanna, Antonio; Zure6, Eva; E Pickett, Warren; Amsler, Maximilian; Dias, Ranga; Eremets, Mikhail; Heil, Christoph; Hemley, Russell; Liu, Hanyu; Ma14, Yanming; Pierleoni, Carlo; Kolmogorov, Aleksey; Rybin, Nikita; Novoselov, Dmitry; I Anisimov, Vladimir; R Oganov, Artem; J Pickard, Chris; Bi, Tiange; Arita, Ryotaro; Errea, Ion; Pellegrini, Camilla; Requist, Ryan; Gross, E. K. U.; Roxana Margine, Elena; Xie, S. R.; Quan, Yundi; Hire, Ajinkya; Fanfarillo, Laura; R Stewart, Gregory; J Hamlin, James; Stanev, Valentin; S Gonnelli, Renato; Piatti, Erik; Romanin, Davide; Daghero and Roser Valenti, Dario
Energy Gap Closure of Crystalline Molecular Hydrogen with Pressure
2020-01-01 Gorelov, V.; Holzmann, M.; Ceperley, D. M.; Pierleoni, C.
Electronic band gaps from quantum Monte Carlo methods
2020-01-01 Yang, Y.; Gorelov, V.; Pierleoni, C.; Ceperley, D. M.; Holzmann, M.
Quantum Monte Carlo determination of the principal Hugoniot of deuterium
2020-01-01 Ruggeri, M.; Holzmann, M.; Ceperley, D. M.; Pierleoni, C.
Velocity autocorrelations across the molecular-atomic fluid transformation in hydrogen under pressure
2020-01-01 Ruocco, G.; Bryk, T.; Pierleoni, C.; Seitsonen, A. P.
Characterization of molecular-atomic transformation in fluid hydrogen under pressure via long-wavelength asymptote of charge density fluctuations
2020-01-01 Bryk, T.; Pierleoni, C.; Ruocco, G.; Seitsonen, A. P.
Electronic energy gap closure and metal-insulator transition in dense liquid hydrogen
2020-01-01 Gorelov, V.; Ceperley, D. M.; Holzmann, M.; Pierleoni, C.
Electronic structure and optical properties of quantum crystals from first principles calculations in the Born–Oppenheimer approximation
2020-01-01 Gorelov, Vitaly; Ceperley, David M.; Holzmann, Markus; Pierleoni, Carlo
Filament flexibility enhances power transduction of F-actin bundles
2019-01-01 Perilli, Alessia; Pierleoni, Carlo; Ryckaert, Jean-Paul
Optical properties of high-pressure fluid hydrogen across molecular dissociation
2019-01-01 Rillo, Giovanni; Morales, Miguel A.; Ceperley, David M.; Pierleoni, Carlo
Benchmarking vdW-DF first-principles predictions against Coupled Electron–Ion Monte Carlo for high-pressure liquid hydrogen
2019-01-01 Gorelov, Vitaly; Pierleoni, Carlo; Ceperley, David M.
Electron localization properties in high pressure hydrogen at the liquid-liquid phase transition by Coupled Electron-Ion Monte Carlo
2018-01-01 Pierleoni, Carlo; Rillo, Giovanni; Ceperley, David M.; Holzmann, Markus
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| The role of filament flexibility in the response of a bundle of actin filaments to load in supercritical conditions. | In corso di stampa | Pierleoni, Carlo; G., Ciccotti; J. P., Ryckaert | |
| Atomic Hydrogen: a superconducting superfluid or a metallic solid? | In corso di stampa | J. M., Mcmahon; M. A., Morales; Pierleoni, C; D. M., Ceperley | |
| Electronic excitation spectra of molecular hydrogen in phase I from quantum Monte Carlo and many-body perturbation methods | 1-gen-2024 | Gorelov, V.; Holzmann, M.; Ceperley, D. M.; Pierleoni, C. | |
| Toward first principles-based simulations of dense hydrogen | 1-gen-2024 | Bonitz, Michael; Vorberger, Jan; Bethkenhagen, Mandy; Böhme, Maximilian P.; Ceperley, David M.; Filinov, Alexey; Gawne, Thomas; Graziani, Frank; Gregori, Gianluca; Hamann, Paul; Hansen, Stephanie B.; Holzmann, Markus; Hu, S. X.; Kählert, Hanno; Karasiev, Valentin V.; Kleinschmidt, Uwe; Kordts, Linda; Makait, Christopher; Militzer, Burkhard; Moldabekov, Zhandos A.; Pierleoni, Carlo; Preising, Martin; Ramakrishna, Kushal; Redmer, Ronald; Schwalbe, Sebastian; Svensson, Pontus; Dornheim, Tobias | |
| Training models using forces computed by stochastic electronic structure methods | 1-gen-2024 | Ceperley, David; Jensen, Scott; Yang, Yubo Paul; Niu, Hongwei; Pierleoni, Carlo; Holzmann, Markus | |
| Neutral band gap of carbon by quantum Monte Carlo methods | 1-gen-2023 | Gorelov, V.; Yang, Y.; Ruggeri, M.; Ceperley, D. M.; Pierleoni, C.; Holzmann, M. | |
| Stable Solid Molecular Hydrogen above 900 K from a Machine-Learned Potential Trained with Diffusion Quantum Monte Carlo | 1-gen-2023 | Niu, Hongwei; Yang, Yubo; Jensen, Scott; Holzmann, Markus; Pierleoni, Carlo; Ceperley, David M. | |
| Multi-scale simulation of the adsorption of lithium ion on graphite surface: From quantum Monte Carlo to molecular density functional theory | 1-gen-2022 | Ruggeri, Michele; Reeves, Kyle; Hsu, Tzu-Yao; Jeanmairet, Guillaume; Salanne, Mathieu; Pierleoni, Carlo | |
| The 2021 room-temperature superconductivity roadmap | 1-gen-2021 | Boeri, Lilia; G Hennig, Richard; J Hirschfeld, Peter; Profeta, Gianni; Sanna, Antonio; Zure6, Eva; E Pickett, Warren; Amsler, Maximilian; Dias, Ranga; Eremets, Mikhail; Heil, Christoph; Hemley, Russell; Liu, Hanyu; Ma14, Yanming; Pierleoni, Carlo; Kolmogorov, Aleksey; Rybin, Nikita; Novoselov, Dmitry; I Anisimov, Vladimir; R Oganov, Artem; J Pickard, Chris; Bi, Tiange; Arita, Ryotaro; Errea, Ion; Pellegrini, Camilla; Requist, Ryan; Gross, E. K. U.; Roxana Margine, Elena; Xie, S. R.; Quan, Yundi; Hire, Ajinkya; Fanfarillo, Laura; R Stewart, Gregory; J Hamlin, James; Stanev, Valentin; S Gonnelli, Renato; Piatti, Erik; Romanin, Davide; Daghero and Roser Valenti, Dario | |
| Energy Gap Closure of Crystalline Molecular Hydrogen with Pressure | 1-gen-2020 | Gorelov, V.; Holzmann, M.; Ceperley, D. M.; Pierleoni, C. | |
| Electronic band gaps from quantum Monte Carlo methods | 1-gen-2020 | Yang, Y.; Gorelov, V.; Pierleoni, C.; Ceperley, D. M.; Holzmann, M. | |
| Quantum Monte Carlo determination of the principal Hugoniot of deuterium | 1-gen-2020 | Ruggeri, M.; Holzmann, M.; Ceperley, D. M.; Pierleoni, C. | |
| Velocity autocorrelations across the molecular-atomic fluid transformation in hydrogen under pressure | 1-gen-2020 | Ruocco, G.; Bryk, T.; Pierleoni, C.; Seitsonen, A. P. | |
| Characterization of molecular-atomic transformation in fluid hydrogen under pressure via long-wavelength asymptote of charge density fluctuations | 1-gen-2020 | Bryk, T.; Pierleoni, C.; Ruocco, G.; Seitsonen, A. P. | |
| Electronic energy gap closure and metal-insulator transition in dense liquid hydrogen | 1-gen-2020 | Gorelov, V.; Ceperley, D. M.; Holzmann, M.; Pierleoni, C. | |
| Electronic structure and optical properties of quantum crystals from first principles calculations in the Born–Oppenheimer approximation | 1-gen-2020 | Gorelov, Vitaly; Ceperley, David M.; Holzmann, Markus; Pierleoni, Carlo | |
| Filament flexibility enhances power transduction of F-actin bundles | 1-gen-2019 | Perilli, Alessia; Pierleoni, Carlo; Ryckaert, Jean-Paul | |
| Optical properties of high-pressure fluid hydrogen across molecular dissociation | 1-gen-2019 | Rillo, Giovanni; Morales, Miguel A.; Ceperley, David M.; Pierleoni, Carlo | |
| Benchmarking vdW-DF first-principles predictions against Coupled Electron–Ion Monte Carlo for high-pressure liquid hydrogen | 1-gen-2019 | Gorelov, Vitaly; Pierleoni, Carlo; Ceperley, David M. | |
| Electron localization properties in high pressure hydrogen at the liquid-liquid phase transition by Coupled Electron-Ion Monte Carlo | 1-gen-2018 | Pierleoni, Carlo; Rillo, Giovanni; Ceperley, David M.; Holzmann, Markus |