High-throughput computational screening of thermal conductivity, Debye temperature, and GrÃ¼neisen parameter using a quasiharmonic Debye model
Physical Review B (2014)
The high-throughput highway to computational materials design.
Nat Mater (2013)
Ab initio insights on the shapes of platinum nanocatalysts.
ACS Nano (2011)
Ordered structures in rhenium binary alloys from first-principles calculations.
J Am Chem Soc (2011)
Assessing the Thermoelectric Properties of Sintered Compounds via High-Throughput Ab-Initio Calculations
Physical Review X (2011)
Density functional study of the L10-Î±IrV transition in IrV and RhV
Journal of Alloys and Compounds (2011)
Ordering and growth of Xe films on the 10-fold quasicrystalline approximant Al13Co4(100) surface
Physical Review B - Condensed Matter and Materials Physics (2011)
- 1 of 13
- next ›
- Nanoscale Science of Energy
- Computational materials science
- Nanotube growth characterization
- Alloy theory
- Superlubricity on quasicrystals
- Superconductivity in Metal borides
- Genetic Approaches to QM Predictions of Materials Structures
- Materials for Nuclear Detection
The research is multidisciplinary and makes use of state of the art techniques from fields like materials science, chemistry, physics, quantum mechanics, mathematics and computer science.
MS - Physics - Penn State University
M.S. - Pennsylvania State University
Laurea in Physics - University of Padova
Laurea in Electrical Engineering - University of Padova
M.S. - University of Padua (Italy)