Sfoglia per Corso Condensed Matter Theory (old PhD course)
High temperature physics and nanofriction properties of alkali halide surfaces
2005
Hubbard U Enhanced Superconductivity
2003
Hubbard U Enhanced Superconductivity
2003
Hydrogen in Silicon: a First Principles Molecular Dynamics Study
1989
Improving molecular-dynamics simulations of simple ionic systems
2002
Interplay Between Surface In-Plane Ordering and Roughening
1992
Interplay of melting, wetting, overheating and faceting on metal surfaces: theory and simulation
1996
Large Scale First-Principles Simulations of Water and Ammonia at High Pressure and Temperature
1998
Lattice Dynamics of Semiconductors from Density-Functional Perturbation Theory
1991
Lattice Vacancies and Diffusion Processes in Crystalline Silicon: a First-Principle Molecular Dynamics Study
1990
A LDA+U study of selected iron compounds
2002
Low temperature methane-to-methanol conversion on transition metal surfaces. An ab initio study
2005
Low-Index Surfaces Reconstruction and its Influence on Vicinal Surfaces: the Case of Au(100) and Au(111)
1988
Macroscopic Quantum Coherence Phenomena in Bose Einstein Condensates
1998
Models of quantum paraelectric behaviour of perovskites
1993
Molecular dynamics studies of gold: bulk, defects, surfaces and clusters
1987
A molecular dynamics study of the displacive surface reconstruction phase transitions
1986
The Mott Transition: Role of Frustration and Orbital Degeneracy
2000
New Developments in Quantum Molecular Dynamics: Excited State Dynamics and Large Scale Simulations
1994
New QMC approaches for the simulation of electronic systems: a first application to aromatic molecules and transition metal compounds
2005
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