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 Simulation of Heat Transport in Silica Glass
2018
Ab-initio Characterization of a Novel Photocathode for Water Splitting: Bulk and Surface Properties of CuFeO2
2020
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
Adiabatic dynamics of many-body systems close to a quantum critical point
2009
Ammonia Synthesis on Proton-enriched Palladium Substrate
2009
Ammonia Synthesis on Proton-enriched Palladium Substrate
2009
Application of functional renormalization group approach to spin systems and long range models
2016
Application of functional renormalization group approach to spin systems and long range models
2016
BCS superfluid Fermi systems with large scattering lenght
2007
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
Calculating thermodynamics properties of classical and quantum systems by a metadynamics Monte Carlo procedure
2010
Channel Mixing and Spin Transport in the Integer Quantum Hall Effect
2011
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