Roberto Car


Ontology type: schema:Person     


Person Info

NAME

Roberto

SURNAME

Car

Publications in SciGraph latest 50 shown

  • 2018-10 Occupation probabilities as variables in electronic structure theory: cooper pairing, OP-NSOFT-Cs,t, and the homogeneous electron liquid in THE EUROPEAN PHYSICAL JOURNAL B
  • 2018-04 Hydroxide diffuses slower than hydronium in water because its solvated structure inhibits correlated proton transfer in NATURE CHEMISTRY
  • 2017-12 In situ Characterization of Nanoparticles Using Rayleigh Scattering in SCIENTIFIC REPORTS
  • 2016-09 Density functional theory: Fixing Jacob's ladder in NATURE CHEMISTRY
  • 2016-03 Palmer et al. reply in NATURE
  • 2015-12 The phase diagram of high-pressure superionic ice in NATURE COMMUNICATIONS
  • 2014-06 Metastable liquid–liquid transition in a molecular model of water in NATURE
  • 2011-10 Correlated Tunneling in Hydrogen Bonds in JOURNAL OF STATISTICAL PHYSICS
  • 2005-01 Protonation-induced stereoisomerism in nicotine: Conformational studies using classical (AMBER) and ab initio (Car–Parrinello) molecular dynamics in JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
  • 2005 First-Principles Molecular Dynamics in HANDBOOK OF MATERIALS MODELING
  • 2002 The Growth of Carbon and Boron Nitride Nanotubes: A Quantum Molecular Dynamics Study in SCIENCE AND APPLICATION OF NANOTUBES
  • 2001 Atomic Dynamics During Silicon Oxidation in FUNDAMENTAL ASPECTS OF SILICON OXIDATION
  • 2001 First-Principles Theoretical Modeling of Nanotube Growth in CARBON FILAMENTS AND NANOTUBES: COMMON ORIGINS, DIFFERING APPLICATIONS?
  • 1999-11 Stability of two-dimensional nanostructures in APPLIED PHYSICS A
  • 1999-03 Structural and electronic properties of composite BxCyNz nanotubes and heterojunctions in APPLIED PHYSICS A
  • 1999-03 Electronic structure at carbon nanotube tips in APPLIED PHYSICS A
  • 1999-03 Microscopic growth mechanisms for carbon and boron-nitride nanotubes in APPLIED PHYSICS A
  • 1998-11 Interface structure between silicon and its oxide by first-principles molecular dynamics in NATURE
  • 1998 Core-Level Shifts in Si(001)-SiO2 Systems: The Value of First-Principle Investigations in FUNDAMENTAL ASPECTS OF ULTRATHIN DIELECTRICS ON SI-BASED DEVICES
  • 1996-02 A microscopic model for surface-induced diamond-to-graphite transitions in NATURE
  • 1991-03 A density functional molecular dynamics study of the bonding and stability of Mgn clusters (n=2−13) in ZEITSCHRIFT FÜR PHYSIK D ATOMS,MOLECULES AND CLUSTERS
  • 1989 Recent Numerical Results on the Two-Dimensional Hubbard Model in STRONG CORRELATION AND SUPERCONDUCTIVITY
  • 1989 Ab-Initio Molecular Dynamics Simulation of Alkali-Metal Microclusters in ATOMISTIC SIMULATION OF MATERIALS
  • 1989 Ab-Initio Study of Amorphous and Liquid Carbon in ATOMISTIC SIMULATION OF MATERIALS
  • 1989 AB-Initio Molecular Dynamics Studies of Microclusters in BAND STRUCTURE ENGINEERING IN SEMICONDUCTOR MICROSTRUCTURES
  • 1987 Equilibrium Structures and Dynamical Processes in Microclusters in MICROCLUSTERS
  • 1985 Disordered Regions in Crystalline Silicon at High Temperatures in PHYSICS OF DISORDERED MATERIALS
  • 1985 Atomic Diffusion in Silicon in PROCEEDINGS OF THE 17TH INTERNATIONAL CONFERENCE ON THE PHYSICS OF SEMICONDUCTORS
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