Research Projects Rome


Francesco Sciortino  francesco.sciortino[at]phys.uniroma1.it

  • Colloidal particles with DNA arms:  effective potentials
  • Preferred background: Physics, Material Science

Francesco Sciortino francesco.sciortino[at]phys.uniroma1.it

  • Phase diagram of patchy colloids
  • Preferred background: Physics

Antonio Bianconi antonio.bianconi[at]roma1.infn.it

  • Study of functional complex systems by atomic force microscopy
  • Preferred background: Physics, Material Science
Carlo Pierleoni carlo.pierleoni[at]aquila.infn.it
  • Effective potentials for coarse-graining strategy in ab-initio and complex systems simulations: the inverse problem revised
  • Coupled Electron-Ion Monte Carlo study of floppy molecules
  • Nuclear force implementation in Coupled Electron-Ion methods
  • Multi-scale Monte Carlo study of self-assembling in triblock copolymers in solutions
  • Preferred background: Physics, Chemistry
Andrea Crisanti & Luca Leuzzi
andrea.crisanti[at]roma1.infn.it   luca.leuzzi[at]roma1.infn.it
  • 3d simulations of models with inverse transitino: Models of Ghatak-Sherrington or ROM
  • Random BEG model with spin m (m>1). Analytical/numerical study in mean field and numerical simulation in 3d
  • Complexity of the spherical model 2+p with or without fermionic symmetry breaking
  • Preferred background: Physics

Giancarlo Ruocco giancarlo.ruocco[at]roma1.infn.it

  • Characteristic of the High Frequency Excitations in Glasses
  • High Frequency Dynamics in Simple Liquids and Liquid Metals
  • High Frequency Dynamics in Supercooled Liquids
  • High Frequency Dynamics in Water and H-bonded Systems
  • Energy Landscape Approach to the Dynamics of Supercooled Liquids
  • Saddles and Phase Transitions
  • Aging of Molecular Systems
  • Molecular Systems under External Fields
  • Tests of the Generalized Fluctuation-Dissipation Relation
  • Aging of Colloids
  • Colloids under External Fields
  • Tests of the Generalized Fluctuation-Dissipation Relation
  • Random Lasing in Soft Matter
  • Relaxation of the Non Linear Refraction Index
  • Preferred background: Physics
Emanuela Zaccarelli & Francesco Sciortino 
emanuela.zaccarelli[at]phys.uniroma1.it   francesco.sciortino[at]phys.uniroma1.it

  • Vibrational Properties of gels: a numerical study
  • Preferred background: Physics
Julio Largo & Francesco Sciortino 
julio.largo[at]phys.uniroma1.it    francesco.sciortino[at]phys.uniroma1.it
  • Colloidal particles with DNA arms:  effective potentials
  • Preferred background: Physics, Material Science
Cristiano De Michele & Francesco Sciortino
cristiano.demichele[at]phys.uniroma1.it   francesco.sciortino[at]phys.uniroma1.it

  • Numerical model for chemical gelation in epoxy resins.
  • Preferred background: Physics
Emanuela Zaccarelli & Francesco Sciortino
emanuela.zaccarelli[at]phys.uniroma1.it   francesco.sciortino[at]phys.uniroma1.it
  • Dynamic and thermodynamic behavior of charged globular proteins
  • Preferred background: Physics, bio-background
Emilia La Nave & Francesco Sciortino
emilia.lanave[at]phys.uniroma1.it   francesco.sciortino[at]phys.uniroma1.it

  • Elastic Properties of models for physical gels: a numerical study
  • Preferred background: Physics

Piero Tartaglia piero.tartaglia[at]phys.uniroma1.it

  • Slow dynamics and physical aggregation in colloidal systems
  • Preferred background: Physics, Material Science

Sauro Succi succi[at]iac.rm.cnr.it

  • Mesoscopic modelling of micro and nanoflow phenomena
  • Preferred background: physics,chemistry,math, engineering

Giovanni Ciccotti giovanni.ciccotti[at]roma1.infn.it

  • Determination of the minimum free energy path for activated processes by string method and transition state theory
  • Non-adiabatic quantum-classical dynamics to compute time correlation functions in condensed matter
  • MD simulations of biological macromolecules in solution
  • Nonequilibrium Molecular Dynamics and transport processes
  • Preferred background: Physics, Chemistry