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Main Authors: Méndez, Emilio, Triestram, Léna, André, Dune, Coudert, François-Xavier, Semino, Rocio
Format: Preprint
Published: 2026
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Online Access:https://arxiv.org/abs/2604.09084
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author Méndez, Emilio
Triestram, Léna
André, Dune
Coudert, François-Xavier
Semino, Rocio
author_facet Méndez, Emilio
Triestram, Léna
André, Dune
Coudert, François-Xavier
Semino, Rocio
contents Zeolitic Imidazolate Frameworks (ZIFs) are a family of metal--organic frameworks that feature metal centers tetrahedrally linked to imidazole-based ligands and adopt zeolite-like topologies. ZIFs formed by Zinc cations and imidazolate linkers exhibit a remarkable degree of polymorphism, which can be modulated by varying synthesis parameters or thermodynamic conditions (i.e., temperature and pressure). Computer simulations provide a unique way of studying these materials and their phase transitions from the microscopic standpoint, revealing their underlying molecular mechanisms. However, studying these mechanisms requires to be able to classify the phase of each molecular entity in an agnostic and automatic fashion, which is particularly challenging when the two phases involved are structurally very similar. In this work, we systematically study neural network classifiers to classify ZIF phases on-the-fly during molecular dynamics simulations. We test a variety of input features, differing both in the dimensionality and nature of the descriptors and in the kind of force field used for building the training/testing database. We reveal that even with low-dimensional descriptors the classification is highly accurate, while the use of high-dimensional descriptors leads to an even better performance. Training the classifier with configurations coming from different force fields we can remove force field bias and enhance the classifier performance and general applicability. Finally, we apply our classifiers to reveal mechanistic details of the ZIF-4-cp $\xrightarrow{}$ ZIF-4-cp-II phase transition.
format Preprint
id arxiv_https___arxiv_org_abs_2604_09084
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle Force Field-Agnostic Phase Classification of Zeolitic Imidazolate Framework Polymorphs
Méndez, Emilio
Triestram, Léna
André, Dune
Coudert, François-Xavier
Semino, Rocio
Materials Science
Zeolitic Imidazolate Frameworks (ZIFs) are a family of metal--organic frameworks that feature metal centers tetrahedrally linked to imidazole-based ligands and adopt zeolite-like topologies. ZIFs formed by Zinc cations and imidazolate linkers exhibit a remarkable degree of polymorphism, which can be modulated by varying synthesis parameters or thermodynamic conditions (i.e., temperature and pressure). Computer simulations provide a unique way of studying these materials and their phase transitions from the microscopic standpoint, revealing their underlying molecular mechanisms. However, studying these mechanisms requires to be able to classify the phase of each molecular entity in an agnostic and automatic fashion, which is particularly challenging when the two phases involved are structurally very similar. In this work, we systematically study neural network classifiers to classify ZIF phases on-the-fly during molecular dynamics simulations. We test a variety of input features, differing both in the dimensionality and nature of the descriptors and in the kind of force field used for building the training/testing database. We reveal that even with low-dimensional descriptors the classification is highly accurate, while the use of high-dimensional descriptors leads to an even better performance. Training the classifier with configurations coming from different force fields we can remove force field bias and enhance the classifier performance and general applicability. Finally, we apply our classifiers to reveal mechanistic details of the ZIF-4-cp $\xrightarrow{}$ ZIF-4-cp-II phase transition.
title Force Field-Agnostic Phase Classification of Zeolitic Imidazolate Framework Polymorphs
topic Materials Science
url https://arxiv.org/abs/2604.09084