FRIDAY 1ST DECEMBER 2023 AT 12.00 IN LAB MECCATRONICA
As part of the course
Material Design and Optimization in Digital Manufacturing (Dr. Silvia Barbi and Prof. Monia Montorsi)
Dr. Guido Ori (Computational Materials Scientist @CNRS)
will hold a seminar on
Atomistic modeling: a path to quantitative prediction and design of disordered and hybrid materials for fundamental understanding and technological applications
Dr. Guido Ori research is primarily focused on the application of advanced atomic-scale modelling techniques aiming to a true (quantitative) predictive power of structure, chemical bonding, dynamical and electronic properties for a wide range of materials (glasses, porous and hybrid materials) towards fundamental understanding and technological applications.
Guido Ori is a CNRS researcher at the Institut de Physique et de Chimie des Matériaux de Strasbourg since 2014. He holds PhD in computational materials science from the Univ. of Modena and Reggio Emilia (2010). He deepened his expertise on multifunctional glass-ceramics at the Imperial College of London in the framework of the EU funded network of excellence-knowledge based multifunctional materials and on hybrid materials the CNRS-MIT joint laboratory ‘MultiScale Materials Science for Energy and Environment’. His current research interests involve the combination of various computational approaches, ranging from first-principles molecular dynamics modeling of complex materials to machine-learning interatomic potentials of amorphous materials, with applications in the fields of energy and electronics.
10th November 2023