Sfoglia per Corso Condensed Matter Theory (old PhD course)
Ab initio calculation of structural and electronic properties of α-Ga surfaces
1993
Ab initio calculation of structural and electronic properties of α-Ga surfaces
1993
Ab initio molecular dynamics studies on HIV-1 protease
2000
Ab initio studies of targets for pharmaceutical intervention
2001
Ab-initio study of oxygen adsorption on selected transition metal surfaces
2000
Ab-initio study of oxygen adsorption on selected transition metal surfaces
2000
Ab-initio study of Si-Ge alloys and ultra-thin superlattices
1987
Anharmonic Properties of Semiconductors from Density-Functional Perturbation Theory
1995
Auxiliary Field Quantum Monte Carlo for systems with repulsive Coulomb interaction
1992
Auxiliary Variables in Classical and Quantum Liquids
1992
Berry phase calculations of the rotational and pseudorotational g-factor in molecules and solids
2002
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 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
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