The process of glass formation—the transition from liquid to amorphous solid—has been known for centuries, and glasses have occupied an indispensable place in our lives ever since. Despite this abundance, however, the physics of glass formation remains notoriously poorly understood. Recently a promising new first-principles theory of the glass transition has been developed, but the corresponding equations are extremely computationally demanding to solve. In this project, a deep neural network has been trained to accurately reproduce the solutions of this theory within milliseconds. This orders-of-magnitude speedup suggests that machine-learning methods can provide a powerful alternative to complex numerical integration algorithms associated with complex physical theories.
Looking through
Finding the hidden structure in glassy systems
Photo by Quino Al on Unsplash
Participating organisations
Impact
Output
Team
Contact person
LJ
Liesbeth Janssen
CS
Cornelis Storm
SC
CL
Chengjie Luo
CL
Corentin Laudicina
IP
Ilian Pihlajamaa
Meiert Grootes