Sfoglia per SSD
Finding Reaction Pathways and Transition States: R-ARTn and d-ARTn as an Efficient and Versatile Alternative to String Approaches
2020-01-01 Jay, A.; Huet, C.; Salles, N.; Gunde, M.; Martin-Samos, L.; Richard, N.; Landa, G.; Goiffon, V.; De Gironcoli, S.; Hemeryck, A.; Mousseau, N.
A fingerprint of surface-tension anisotropy in the free-energy cost of nucleation
2013-01-01 Prestipino, S.; Laio, A.; Tosatti, E.
Finite Temperature Properties of Clusters by Replica Exchange Metadynamics: The Water Nonamer
2011-01-01 Zhai, Y.; Laio, A.; Tosatti, E.; Gong, X. -G.
Finite times to equipartition in the thermodynamic limit
1999-01-01 De Luca, J.; Lichtenberg, A. J.; Ruffo, S.
Finite-density corrections to the unitary Fermi gas: A lattice perspective from dynamical mean-field theory
2010-01-01 Privitera, A; Capone, Massimo; Castellani, C.
Finite-size effects in a population of interacting oscillators
1999-01-01 A., Pikovsky; Ruffo, Stefano
Finite-size effects on the Hamiltonian dynamics of the XY-model
2001-01-01 Lepri, S.; Ruffo, S.
Finite-size scaling with modified boundary conditions
2015-01-01 Sorella, Sandro
Finite-temperature atomic relaxations: Effect on the temperature-dependent C 44elastic constants of Si and BAs
2022-01-01 Malica, C.; Dal Corso, A.
Finite-temperature electronic simulations without the Born-Oppenheimer constraint
2012-01-01 Mazzola, Guglielmo; Zen, Andrea; Sorella, Sandro
Finite-temperature Gutzwiller approximation and the phase diagram of a toy model for V2O3
2013-01-01 Sandri, M; Capone, Massimo; Fabrizio, Michele
First order phase transition in non-equilibrium growth process.
1999-10-01
First principle calculations of charge and spin density waves of sqrt{3}-absorbated on semiconductors
1998-01-01 S., Scandolo; F., Ancilotto; G. L., Chiarotti; Santoro, Giuseppe Ernesto; S., Serra; E., Tosatti
First principles molecular dynamics study of liquid and amorphous silicon
1989-11-30
A first principles study of water oxidation catalyzed by a tetraruthenium-oxo core embedded in polyoxometalate ligands
2011-01-01 Piccinin, S.; Fabris, S.
First principles thermoelasticity of MgSiO3-perovskite: consequences for the inferred properties of the lower mantle
2001-01-01 Karki, B. B.; Wentzcovitch, R. M.; De Gironcoli, S.; Baroni, S.
First-Order Character and Observable Signatures of Topological Quantum Phase Transitions
2015-01-01 Amaricci, Adriano; Budich, J. C.; Capone, Massimo; Trauzettel, B.; Sangiovanni, Giorgio
First-order microcanonical transitions in finite mean-field models
2004-01-01 Antoni, M.; Ruffo, S.; Torcini, A.
First-principles approach for the calculation of optical properties of one-dimensional systems with helical symmetry: The case of carbon nanotubes
2005-01-01 Chang, E.; Bussi, G.; Ruini, A.; Molinari, E.
First-principles calculation of the thermal properties of silver
1999-01-01 Xie, J.; de Gironcoli, S.; Baroni, S.; Scheffler, M.
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