Front Page - Computational Materials Science Group @ UniPD

lubrication of rough copper surfaces with graphene: surface steps beneath the stretched graphene layer
Jianjun Bian
self-affine rough surface
Jan-Steven van Dokkum
impingement of edge dislocations on atomically rough contacts
Robbert-Jan Dikken
twinned martensite microstructure
Prashanth Srinivasan
contact between plastically deformable metal crystals
Kelvin Ng Wei Siang
density profile in the interphase region of a cnt-polymer composite
Marcello Malagù
crack propagation in polycrystals
Zahid Shabir
shear bands in a viscoplastic continuum with rigid line inclusions
Mohsen Goudarzi
lithium concentration in the active fibers of a fibrous electrode at various state of charge levels
Mohsen Goudarzi and Davide Grazioli
lattice rotation caused by wedge indentation of a single crystal for various slip plane inclinations: dislocation dynamics vs crystal plasticity simulations
Yunhe Zhang
quantitative electrical homogeneity assessment of nanowire transparent electrodes
Davide Grazioli and Alberto Dadduzio

Welcome to the Computational Materials Science Group website. The group is in the Department of Industrial Engineering at the University of Padova.

We are active in the area of computational materials science and mechanics. We develop, use, and combine computational modeling techniques to analyze and explain the behavior of materials across multiple scales, from the nano- to the macroscale.

Our research has been funded by the European Research Council (ERC Consolidator Grant StruBa, ERC Consolidator Grant FricLess), the Dutch Technology Foundation (STW), the Dutch Foundation for Fundamental Research on Matter (FOM), and the Department of Industrial Engineering at the University of Padova.

Follow the links above for more information on who we are and our work.