COLOMBO, LUCIANO

COLOMBO, LUCIANO  

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Risultati 1 - 20 di 338 (tempo di esecuzione: 0.035 secondi).
Titolo Data di pubblicazione Autore(i) Rivista Editore
A first-principles derived parametrization for the adiabatic bond charge model 1-gen-1995 Colombo, Luciano; Giannozzi, P. SOLID STATE COMMUNICATIONS -
A lattice Kinetic Monte Carlo code for the description of vacancy diffusion and self-organization in Si 1-gen-1999 La Magna, A; Coffa, S; Colombo, Luciano NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH. SECTION B, BEAM INTERACTIONS WITH MATERIALS AND ATOMS -
A multiscale atomistic study of the interstitials agglomeration in c-Si 1-gen-2001 La Magna, A; Coffa, S; Libertino, S; Brambilla, L; Alippi, P; Colombo, Luciano NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH. SECTION B, BEAM INTERACTIONS WITH MATERIALS AND ATOMS -
A parallel implementation of tight-binding molecular dynamics 1-gen-1996 Sawyer, W; Colombo, Luciano MATERIALS SCIENCE AND ENGINEERING B-SOLID STATE MATERIALS FOR ADVANCED TECHNOLOGY -
A parallel implementation of tight-binding molecular dynamics based on reordering of atoms and Lanczos eigensolver 1-gen-1995 Sawyer, W; Colombo, Luciano MRS PROCEEDINGS -
A planar approach to the lattice dynamics of polar semiconductor superlattices 1-gen-1989 Miglio, L; Colombo, Luciano SURFACE SCIENCE -
A theoretical investigation on the chemical bonding of interstitial and vacancy defects in silicon during their migration 1-gen-1997 Cargnoni, F; Colombo, Luciano; Gatti, C. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH. SECTION B, BEAM INTERACTIONS WITH MATERIALS AND ATOMS -
A theoretical study of the smallest tetrahedral carbon schwartzite 1-gen-1998 Gaito, S; Colombo, Luciano; Benedek, G. EUROPHYSICS LETTERS -
Ab initio structures of As_mV complexes and the simulation of Rutherford backscattering channeling spectra in heavily As-doped crystalline silicon 1-gen-2005 A., Satta; E., Albertazzi; G., Lulli; Colombo, Luciano JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL -
Absolute deformation potentials in semiconductors 1-gen-1990 Resta, R; Colombo, Luciano; Baroni, S. PHYSICAL REVIEW. B, CONDENSED MATTER -
Absolute deformation potentials in semiconductors 1-gen-1989 Resta, R; Colombo, Luciano; Baroni, S. - World Scientific
Adhesion and diffusion of Zinc-Phthalocyanines on the ZnO (10-10) surface 1-gen-2011 Melis, Claudio; Colombo, Luciano; Mattoni, A. JOURNAL OF PHYSICAL CHEMISTRY. C -
Advances in Materials Theory and Modeling - Bridging over multiple length and time scales 1-gen-2001 Bulatov, V; Colombo, Luciano; Cleri, F; Lewis, Lj; Mousseau, N. MATERIALS RESEARCH SOCIETY SYMPOSIA PROCEEDINGS -
AlGaAs superlattices: order-disorder interplay in the dynamical properties and the optical spectra 1-gen-1990 Bernasconi, M; Miglio, L; Benedek, G; Colombo, Luciano - -
Amorphization of fullerite crystals 1-gen-1995 Serra, S; Manfredini, M; Milani, P; Colombo, Luciano CHEMICAL PHYSICS LETTERS -
Analysis of distributions of pseudo-oriented cracks in isotropic solids 1-gen-2007 Giordano, Stefano; Colombo, Luciano - -
Assessing the anomalous superdiffusive heat transport in a single one-dimensional PEDOT chain 1-gen-2018 Crnjar, Alessandro; Melis, Claudio; Colombo, Luciano PHYSICAL REVIEW MATERIALS -
Assessing the Performance of Eumelanin/Si Interface for Photovoltaic Applications 1-gen-2017 Antidormi, Aleandro; Melis, Claudio; Canadell, Enric; Colombo, Luciano JOURNAL OF PHYSICAL CHEMISTRY. C -
Atomic and molecular physics: a primer 1-gen-2019 Colombo, Luciano - Institute of Physics
Atomic scale characterization of nanostructured a-C:H films 1-gen-2002 L., Zoppi; Colombo, Luciano; D., Donadio THE EUROPEAN PHYSICAL JOURNAL. B, CONDENSED MATTER PHYSICS -