Sfoglia per Corso Condensed Matter Theory (old PhD course)
Computer Simulation of Thermally Activated Processes: Theory, Algorithms, and a Few Case Applications to Surface Chemistry
2005
Concentration fluctuations in liquid metal alloys
1989
Correlated Basis Function method for fermions on a lattice: applications to the Hubbard model
1989
Density functional theory of freezing: some applications
1990
Density-functional theory beyond the pseudopotential local density approach: a few cases studies
1993
Density-Functional Theory without orbitals: a path towards very large scale electronic structure calculations
1993
Dielectric Response in Semiconductors: Theory and Applications
1985
Diffusion Approach to Non-Equilibrium Extremal Dynamics
1996
Discrete Nonlinear Dynamics of Bose-Einstein Condensates
2001
Disordered d-wave superconductors: the role of nesting and interactions in transport properties
2002
Doping States in Cuprate Oxide Superconductors
1992
Dynamical Charges at Surfaces and Interfaces: their Role in the Schottky Barrier Problem
1997
Dynamical properties of clean and H-covered W(110) surfaces
1995
Effective Potentials for Protein Folding Models
1998
Electron-Vibron Coupling in Charged Fullerene, Berry Phases and Superconductivity
1996
Electronic properties driven by strong correlation
2000
Electronic Properties of the Compounds with AlB_2 Structure: Self-Consistent LAPW Study of BeB_2, AlB_2, CaGa_2 and TiB_2
1985
Energy-Band Discontinuities at Lattice-Matched Semiconductor Heterojunctions
1989
Evaluation of thermodynamic properties via the computer simulations methods
1986
First principle molecular dynamics simulation of disordered GaAs
1989
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