Publications

124 results for Alessandro Curioni

Billion vortex particle direct numerical simulations of aircraft wakes
- - Philippe Chatelain
  - Alessandro Curioni
  - et al.
- 2008
- Comput. Methods Appl. Mech. Eng.
A first principle study of terahertz (THz) spectra of acephate
- - Y. Zhang
  - X.-H. Peng
  - et al.
- 2008
- Chemical Physics Letters
Ab initio molecular dynamics simulations of water under static and shock compressed conditions
- - Nir Goldman
  - Laurence E. Fried
  - et al.
- 2007
- SCCM 2007
Towards a parameter-free characterization of charge transfer via hopping: The case of tris(8-Hydroxyquinolato) aluminum
- - Salomon R. Billeter
  - Alessandro Curioni
  - et al.
- 2007
- Physical Review Letters
Anomalous behavior of the dielectric constant of hafnium silicates: A first principles study
- - Carlo A. Pignedoli
  - Alessandro Curioni
  - et al.
- 2007
- Physical Review Letters
Ab initio derived augmented Tersoff potential for silicon oxynitride compounds and their interfaces with silicon
- - Salomon R. Billeter
  - Alessandro Curioni
  - et al.
- 2006
- Physical Review B - CMMP
Reply to comment on "disproving a silicon analog of an alkyne with the aid of topological analyses of the electronic structure and ab initio molecular dynamics calculations"
- - Carlo A. Pignedoli
  - Alessandro Curioni
  - et al.
- 2006
- ChemPhysChem
Electron mobility dependence on annealing temperature of W/HfO ₂ gate stacks: The role of the interfacial layer
- - A.C. Callegari
  - P. Jamison
  - et al.
- 2006
- Journal of Applied Physics
The structure of the SiO₂/Si(100) interface from a restraint-free search using computer simulations
- - Dominik Fischer
  - Alessandro Curioni
  - et al.
- 2006
- Applied Physics Letters
New scoring functions for virtual screening from molecular dynamics simulations with a quantum-refined force-field (QRFF-MD). Application to cyclin-dependent kinase 2
- - Ph. Ferrara
  - A. Curioni
  - et al.
- 2005
- J. Chem. Inf. Model.