Sfoglia per Corso Theory and Numerical Simulation of Condensed Matter
Ab initio molecular dynamics of water by quantum Monte Carlo
2014
Ab Initio Simulation of Heat Transport in Silica Glass
2018
Ab initio thermoelasticity of crystals at extremes
2024
Ab-initio Characterization of a Novel Photocathode for Water Splitting: Bulk and Surface Properties of CuFeO2
2020
Ab-initio study on synthesis of new materials at high pressure : transition-metal nitrides and non-molecular CO2 phases
2007
Adiabatic approaches to non-equilibrium systems: Topology, Optimization, and Learning
2020
Adiabatic dynamics of many-body systems close to a quantum critical point
2009
Advanced Perspectives in Non-Equilibrium Quantum Dynamics
2024
Advances in lattice thermal transport in crystals and glasses
2024
Ammonia Synthesis on Proton-enriched Palladium Substrate
2009
Application of functional renormalization group approach to spin systems and long range models
2016
BCS superfluid Fermi systems with large scattering lenght
2007
Beyond simple variational approach for strongly correlated electron systems
2019
The Bose-Hubbard model with disorder in low-dimensional lattices
2010
Calculating thermodynamics properties of classical and quantum systems by a metadynamics Monte Carlo procedure
2010
CFD-DEM Simulation of the Deposition of Pharmaceutical Aerosols in Human Airways
2024
Channel Mixing and Spin Transport in the Integer Quantum Hall Effect
2011
Charge and heat transport in ionic conductors
2023
Cluster mean-field dynamics of the long-range interacting Ising chain
2020
Collective Modes and Strong Correlations from a Quantum Gutzwiller Ansatz
2022
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