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Titolo Data di pubblicazione Autori File
First Principles Calculations of Self-Diffusion Coefficients in Silicon 1-gen-1990 SMARGIASSI, Enrico +
First Principles Molecular Dynamics studies of diffusion processes in crystalline silicon 1-gen-1991 SMARGIASSI, Enrico +
Theory of ab-initio Molecular Dynamics Calculations 1-gen-1991 PASTORE, GIORGIOSMARGIASSI, Enrico +
Theory of the Car-Parrinello method for ab initio molecular dynamics calculations 1-gen-1991 PASTORE, GIORGIOSMARGIASSI, Enrico +
Ab-initio Molecular Dynamics of Semiconductor Defects 1-gen-1992 SMARGIASSI, Enrico +
First Principles Calculations of Self-Diffusion Constants in Silicon 1-gen-1993 SMARGIASSI, Enrico +
Ab-initio molecular dynamics with an orbital-free density functional 1-gen-1993 SMARGIASSI, Enrico +
The Dynamic Structure of Liquid Sodium from Ab-Initio Simulation 1-gen-1994 SMARGIASSI, Enrico +
Orbital-free Kinetic Energy Functionals for First-Principles Molecular Dynamics 1-gen-1994 SMARGIASSI, Enrico +
Free-energy calculations in solids from first-principles molecular dynamics: Vacancy formation in Sodium 1-gen-1995 SMARGIASSI, Enrico +
Free-energies of point defects in sodium from first-principles molecular dynamics simulations 1-gen-1995 SMARGIASSI, Enrico +
First-principles Free-energy Calculations on Condensed Matter Systems: Lattice Vacancy in Silicon 1-gen-1996 SMARGIASSI, Enrico +
Density Functional Methods at Finite Temperatures 1-gen-1996 SMARGIASSI, Enrico +
Defect Properties and diffusion in Sodium using ab-initio Molecular Dynamics 1-gen-2001 SMARGIASSI, Enrico
Self-diffusion in Sodium via ab-initio molecular dynamics 1-gen-2001 SMARGIASSI, Enrico
A fully polarizable and dissociable potential for water 1-gen-2003 PASTORE, GIORGIOSMARGIASSI, Enrico +
A flexible atomic and polarizable potential for water. Application to small clusters 1-gen-2008 LUSSETTI, ENRICOPASTORE, GIORGIOSMARGIASSI, Enrico
Mostrati risultati da 1 a 17 di 17
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