ICAMS / Interdisciplinary Centre for Advanced Materials Simulation

Atomistic Modelling and Simulation (AMS)

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Neural-network-based path collective variables for enhanced sampling of phase transformations

J. Rogal, E. Schneider, M. Tuckerman.

Physical Review Letters, 123, 245701, (2019)

Abstract
The investigation of the microscopic processes underlying structural phase transformations in solids is extremely challenging for both simulation and experiment. Atomistic simulations of solid-solid phase transitions require extensive sampling of the corresponding high-dimensional and often rugged energy landscape. Here, we propose a rigorous construction of a 1D path collective variable that is used in combination with enhanced sampling techniques for efficient exploration of the transformation mechanisms. The path collective variable is defined in a space spanned by global classifiers that are derived from local structural units. A reliable identification of the local structural environments is achieved by employing a neural-network-based classification scheme. The proposed path collective variable is generally applicable and enables the investigation of both transformation mechanisms and kinetics.


Keyword(s): dynamical phase transitions; solid-solid transformations; structural order parameter; structural phase transition; metals; machine learning; molecular dynamics
DOI: 10.1103/PhysRevLett.123.245701
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