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The Faculty of Informatics is pleased to announce a seminar given by Oliviero Andreussi



Multiscale modelling for in-silico design of materials and devices: from solvation to plasmonics and electrochemistry
Speaker: Oliviero Andreussi
EPFL/USI, Switzerland
Date: Friday, February 24, 2017
Place: USI Lugano Campus, room SI-006, Informatics building (Via G. Buffi 13)
Time: 09:30



Multiscale models have been very successful in chemistry and biology in order to address and overcome length scales bottlenecks in the computational characterization of systems composed by components of very different sizes. In particular, continuum models have been longstanding efficient tools to model solvation processes, where a molecular sized solute, treated with full quantum-mechanical details, interacts with a virtually macroscopic liquid system, modeled as a continuum. Not only the continuum approximation is able to provide results in good agreement with the experiments, but thanks to its much reduced computational cost it allows to include an effective description of environment effects while keeping the high-throughput capabilities of first-principles simulations in vacuum. Here we will show how state-of-the-art continuum solvation models, possibly coupled with other hierarchical atomistic descriptions, can be devised and tuned to address important problems in the field of energy storage and conversion. On one hand, the use of continuum models to describe plasmon enhanced absorption and emission of molecular pigments in natural light-harvesting proteins will be described, allowing the design of bio-hybrid devices for solar light collection. On the other hand, a recently developed continuum solvation model coupled to first-principles condensed matter simulation programs will be presented, together with its applications in the characterization of catalytic and electrochemical processes.


  • Since 2015: Senior postdoctoral associate at the Institute of Computational Science at Università della Svizzera Italiana, on a project founded by the Swiss Platform for Advanced Scientific Computing (PASC) under the supervision of Prof. Nicola Marzari at EPFL. 
  • 2013 - 2014: Researcher at the Department of Chemistry of the University of Pisa, working on multiscale modelling of plasmon-enhanced bio-hybrid devices and on the simulation of light-harvesting proteins. 
  • September 2011 - 2012: Postdoctoral associate in the group of Prof. Nicola Marzari at the Institute of Materials at EPFL, developing continuum approaches to study solvation effects in condensed matter and materials science. 
  • 2008 - August 2011: Postdoctoral associate in the group of Prof. Nicola Marzari at the Department of Materials Science and Engineering at MIT, USA, working on the in-silico characterisation and design of room-temperature ionic liquids for applications in lithium-ion batteries. 
  • 2004 - 2007: PhD in Computational Physical Chemistry from Scuola Normale Superiore of Pisa, Italy, in collaboration with the group of Prof. Michele Parrinello at ETH Zurich/USI. Thesis supervisor Prof. Michele Parrinello. 
  • 1998 - 2003: Double degree (laurea) in Chemistry from Scuola Normale Superiore of Pisa and the University of Pisa, Italy. Thesis supervisor Prof. Jacopo Tomasi.


Host: Prof. Vittorio Limongelli


Faculty of Informatics

Faculty of Informatics
Università della Svizzera italiana
Via Giuseppe Buffi 13
CH-6904 Lugano
Tel.: +41 (0)58 666 46 90
Fax: +41 (0)58 666 45 36
Email: decanato.inf@usi.ch
Web: www.inf.usi.ch
Twitter: @USI_INF


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