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
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110 results for Wanda Andreoni
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.
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.
- 2005
- ChemPhysChem
Early experience with scientific applications on the Blue Gene/L supercomputer
- George Almasi
- Gyan Bhanot
- et al.
- 2005
- EuroPar 2005
Enhancing the accuracy of virtual screening: Molecular dynamics with quantum-refined force fields
- Alessandro Curioni
- Tiziana Mordasini
- et al.
- 2005
- J. Comput. Aided Mol. Des.
Broken inter-C 60 bonds as the cause of magnetism in polymeric C 60: A density functional study using C 60 dimers
- Jordi Ribas-Ariño
- Alessandro Curioni
- et al.
- 2005
- Journal of Physical Chemistry A
Ab initio design of high-k dielectrics: LaxY 1-xAlO3
- Stephen A. Shevlin
- Alessandro Curioni
- et al.
- 2005
- Physical Review Letters
Interface engineering for enhanced electron mobilities in W/HfO 2 gate stacks
- A.C. Callegari
- P. Jamison
- et al.
- 2004
- IEDM 2004
Effects of nitridation on the characteristics of silicon dioxide: Dielectric and structural properties from ab initio calculations
- Dominik Fischer
- Alessandro Curioni
- et al.
- 2004
- Physical Review Letters