Michele Ceriotti

EPFL STI IMX COSMO
MXG 337 (Bâtiment MXG)
Station 12
1015 Lausanne

Web site:  Web site:  https://cosmo.epfl.ch/

EPFL SCITAS-CD
PH A2 364 (Bâtiment PH)
Station 3
1015 Lausanne

vCard
Administrative data

Fields of expertise

Atomistic computer simulations, statistical mechanics, machine learning, molecular dynamics, nuclear quantum effects, molecular materials, nucleation. 

Publications

Infoscience publications

Teaching & PhD

Teaching

Materials Science and Engineering

Courses

Introduction to atomic-scale modeling

This course provides an introduction to the modeling of matter at the atomic scale, using interactive Jupyter notebooks to see several of the core concepts of materials science in action.

Statistical mechanics

This course presents an introduction to statistical mechanics geared towards materials scientists. The concepts of macroscopic thermodynamics will be related to a microscopic picture and a statistical interpretation. Lectures and exercises will be complemented with hands-on simulation projects.

Statistical methods in atomistic computer simulations

The course gives an overview of atomistic simulation methods, combining theoretical lectures and hands-on sessions. It covers the basics (molecular dynamics and monte carlo sampling) and also more advanced topics (accelerated sampling of rare events, and non-linear dimensionality reduction)

Lecture series on scientific machine learning

Machine learning is a data analysis and computational tool that in the last two decades brought groundbreaking progress into many modern technologies. What is more, machine learning is becoming an indispensable tool enabling progress in many scientific disciplines where knowledge is deduced from data. This course will present some recent works in this direction. In the first part of the