BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//DICA - Website - ECPv6.15.20//NONSGML v1.0//EN
CALSCALE:GREGORIAN
METHOD:PUBLISH
X-WR-CALNAME:DICA - Website
X-ORIGINAL-URL:https://www.dica.polimi.it/en
X-WR-CALDESC:Events for DICA - Website
REFRESH-INTERVAL;VALUE=DURATION:PT1H
X-Robots-Tag:noindex
X-PUBLISHED-TTL:PT1H
BEGIN:VTIMEZONE
TZID:Europe/Rome
BEGIN:DAYLIGHT
TZOFFSETFROM:+0100
TZOFFSETTO:+0200
TZNAME:CEST
DTSTART:20250330T010000
END:DAYLIGHT
BEGIN:STANDARD
TZOFFSETFROM:+0200
TZOFFSETTO:+0100
TZNAME:CET
DTSTART:20251026T010000
END:STANDARD
BEGIN:DAYLIGHT
TZOFFSETFROM:+0100
TZOFFSETTO:+0200
TZNAME:CEST
DTSTART:20260329T010000
END:DAYLIGHT
BEGIN:STANDARD
TZOFFSETFROM:+0200
TZOFFSETTO:+0100
TZNAME:CET
DTSTART:20261025T010000
END:STANDARD
BEGIN:DAYLIGHT
TZOFFSETFROM:+0100
TZOFFSETTO:+0200
TZNAME:CEST
DTSTART:20270328T010000
END:DAYLIGHT
BEGIN:STANDARD
TZOFFSETFROM:+0200
TZOFFSETTO:+0100
TZNAME:CET
DTSTART:20271031T010000
END:STANDARD
END:VTIMEZONE
BEGIN:VEVENT
DTSTART;TZID=Europe/Rome:20260317T110000
DTEND;TZID=Europe/Rome:20260317T120000
DTSTAMP:20260418T212645
CREATED:20260220T104544Z
LAST-MODIFIED:20260416T140830Z
UID:27087-1773745200-1773748800@www.dica.polimi.it
SUMMARY:From atomistic simulations to macroscopic structures: multiscale mechanics of materials from nuclear fusion to microelectronics
DESCRIPTION:On Tuesday\, March 17\, a seminar titled “From atomistic simulations to macroscopic structures: multiscale mechanics of materials from nuclear fusion to microelectronics”  will be held in Grandori Room (Building 4) at 11:00 CET.\nThe seminar will be given by Luca Reali\, Department of Civil and Environmental Engineering\, Politecnico di Milano. \nFor those who wish to attend remotely\, the seminar will also be accessible via Webex at the following link: https://politecnicomilano.webex.com/meet/enrico.masoero\n\nAbstract\nIn this seminar\, I will discuss how computational tools can help us understand mechanisms active at the fundamental scale of atoms\, and how this translates to engineering design.\nTwo examples\, taken from my own research activity\, are radiation damage in metals and fracture of silicon in micro-electromechanical systems. In both cases\, the starting point is to directly simulate the mechanisms of interest at the lowest scale\, whether it is a localised impact of a neutron on a lattice or the fracture of a brittle phase. We then extract quantities that are familiar to engineering design\, such as a creep rate or the fracture toughness.\nI will also show how the atomistic modelling can be part of large modelling endeavours\, in my case applied to the structural simulation of a fusion device. Starting from stochastic Monte Carlo simulations of the neutron fields\, we need atomistic models to translate neutron fluxes into quantifiable effects on materials; subsequently\, we use the finite element method in a high-performance computing setting to estimate the expected elastic stress during operations.\n\nSpeaker’s bio\nAfter a degree in Industrial and Materials Engineering from the University of Trento\, and a short experience in a startup as a junior engineer\, Luca graduated with a PhD in Theory and Simulation of Materials at Imperial College London. His research there involved the computational modelling of zirconium alloys for nuclear fission applications\, using planar discrete dislocation plasticity.\nHe then spent 4 years at the UK Atomic Energy Authority\, in Oxfordshire\, building an understanding of radiation damage in materials for nuclear fusion applications. Intense neutron irradiation profoundly changes engineering materials and structures. This has implications for the very fundamental atomic mechanisms as well as for macroscopic phenomena such as swelling and irradiation creep. Incorporating irradiation effects into large finite element models and performing stress analyses were the main objectives of his research.\nAfter a successful application to the 2024 Marie Skłodowska-Curie Actions call\, he was hired as a researcher at the Politecnico di Milano\, to lead a project that aims at integrating atomistic methods into existing models for the mechanical response and fracture of micro-electromechanical systems (MEMS).\nOverall\, his interests are positioned at the intersection between structural mechanics\, materials science and computational physics.
URL:https://www.dica.polimi.it/en/evento/from-atomistic-simulations-to-macroscopic-structures-multiscale-mechanics-of-materials-from-nuclear-fusion-to-microelectronics/
CATEGORIES:Seminari e conferenze
ATTACH;FMTTYPE=image/png:https://www.dica.polimi.it/wp-content/uploads/2025/09/Hero_grafica.png
END:VEVENT
END:VCALENDAR