Reminder TODAY: CMSP Seminar (Atomistic Simulation Seminar Series) 17 July, 11:30hrs, by Michele Ceriotti
CMSP Seminars Secretariat
OnlineCMSP at ictp.it
Wed Jul 17 09:35:57 CEST 2024
------------------------------------------------------------------------
CMSP Seminar (Atomistic Simulation Seminar Series)
------------------------------------------------------------------------
*Wednesday, 17 July 2024, 11:30 hrs*
*/Budinich Lecture Hall (Leonardo Building, main entrance floor)/*/
/
/Zoom registration link:
https://zoom.us/meeting/register/tJEldumsqzgoG9RZjC7cKnsUSzL1DdN2MLdB
<https://zoom.us/meeting/register/tJEldumsqzgoG9RZjC7cKnsUSzL1DdN2MLdB> /
Speaker:* Michele Ceriotti * (EPFL, Lausanne, Switzerland)
Title: *More than physics, more than data: integrated machine-learning
models for materials *
Abstract:
Machine-learning techniques are often applied to perform "end-to-end"
predictions, that is to make a black-box estimate of a property of
interest using only a coarse description of the corresponding inputs.
In contrast, atomic-scale modeling of matter is most useful when it
allows one to gather a mechanistic insight into the microscopic
processes that underlie the behavior of molecules and materials.
In this talk I will provide an overview of the progress that has been
made combining these two philosophies, using data-driven techniques to
build surrogate models of the quantum mechanical behavior of atoms,
enabling "bottom-up" simulations that reveal the behavior of matter in
realistic conditions with uncompromising accuracy.
I will discuss two ways by which physical-chemical ideas can be
integrated into a machine-learning framework.
One way involves using physical priors, such as smoothness or symmetry
of the structure-property relations, to inform the mathematical
structure of a generic ML approximation. The other entails a deeper
level of integration, in which explicit physics-based models and
approximations are built into the model architecture.
I will discuss several examples of the application of these ideas, from
the calculation of electronic excitations to the design of solid-state
electrolyte materials for batteries and high-entropy alloys for
catalysis, emphasizing both the accuracy and the interpretability that
can be achieved with a hybrid modeling approach, and providing an
overview of the exciting research directions that are made available by
these new modeling tools.
http://www.ictp.it/research/cmsp.aspx
The Abdus Salam International Centre for Theoretical Physics
https://www.ictp.it/
----
More information about the science-ts
mailing list