Sfoglia per SSD
Critical properties of the Floquet time crystal within the Gaussian approximation
2021-01-01 Natsheh, Muath; Gambassi, Andrea; Mitra, Aditi
Critical Quench Dynamics in Confined Systems
2010-01-01 Collura, Mario; Karevski, Dragi
Criticality of spin systems with weak long-range interactions
2020-01-01 Defenu, N.; Codello, A.; Ruffo, S.; Trombettoni, A.
Cross-sectional imaging of sharp Si interlayers embedded in gallium arsenide
2006-01-01 Duan, X.; Baroni, S.; Modesti, S.; Peressi, M.
Crossover from adiabatic to antiadiabatic quantum pumping with dissipation
2011-01-01 Pellegrini, Franco; Negri, C; Pistolesi, F; Manini, N; Santoro, Giuseppe Ernesto; Tosatti, Erio
Crossover from fast to slow dynamics in a long range interacting Ising chain
2019-01-01 Piccitto, Giulia; Silva, Alessandro
Crystalline silicon at finite temperature: a molecular dynamics study
1986-10-01
Current correlators, supersymmetry breaking and holography
2014-09-16 Porri, Flavio
D-branes, rolling tachyons and vacuum string field theory
2005-10-04
D-RESP: Dynamically generated electrostatic potential derived charges from quantum mechanics/molecular mechanics simulations
2002-01-01 Laio, A.; Vandevondele, J.; Rothlisberger, U.
D-wave, dimer, and chiral states in the two-dimensional Hubbard model
1991-01-01 Parola, A; Sorella, Sandro; Parrinello, M; Tosatti, E.
DADApy: Distance-based analysis of data-manifolds in Python
2022-01-01 Glielmo, Aldo; Macocco, Iuri; Doimo, Diego; Carli, Matteo; Zeni, Claudio; Wild, Romina; D'Errico, Maria; Rodriguez, Alex; Laio, Alessandro
Data segmentation based on the local intrinsic dimension
2020-01-01 Allegra, M.; Facco, E.; Denti, F.; Laio, A.; Mira, A.
Data-driven simulation and characterisation of gold nanoparticle melting
2021-01-01 Zeni, C.; Rossi, K.; Pavloudis, T.; Kioseoglou, J.; de Gironcoli, S.; Palmer, R. E.; Baletto, F.
Deciphering the folding kinetics of transmembrane helical proteins
2000-01-01 Orlandini, E.; Seno, F.; Banavar, J. R.; Laio, A.; Maritan, A.
Defect creation and Diffusion under electric fields from first-principles: the prototypical case of silicon dioxide
2019-01-01 Salles, N.; Martin-Samos, L.; de Gironcoli, S.; Giacomazzi, L.; Valant, M.; Hemeryck, A.; Blaise, P.; Sklenard, B.; Richard, N.
Defect-controlled transport properties of metallic atoms along carbon nanotube surfaces
2007-01-01 Barinov, A.; Ustunel, H.; Fabris, S.; Gregoratti, L.; Aballe, L.; Dudin, P.; Baroni, S.; Kiskinova, Maya
Density effects in entangled solutions of linear and ring polymers
2016-01-01 Nahali, Negar; Rosa, Angelo
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: application to fcc-Pt and fcc-Au
2007-01-01 Dal Corso, Andrea
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: the magnetic case
2019-01-01 Urru, A.; Dal Corso, A.
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