Publications by authors named "J Delhommelle"

Under isothermal conditions, phase transitions occur through a nucleation event when conditions are sufficiently close to coexistence. The formation of a nucleus of the new phase requires the system to overcome a free energy barrier of formation, whose height rapidly rises as supersaturation decreases. This phenomenon occurs both in the bulk and under confinement and leads to a very slow kinetics for the transition, ultimately resulting in hysteresis, where the system can remain in a metastable state for a long time.

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The ability of active matter to assemble into reconfigurable nonequilibrium structures has drawn considerable interest in recent years. We investigate how active fluids respond to spatial light patterns through simulations and experiments on light-activated self-propelled colloidal particles. We examine the processes of inverse templated assembly, which involves creating a region without active particles through a bright pattern, and templated assembly, which promotes the formation of dense particle regions through a dark pattern.

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We used deep-learning-based models to automatically obtain elastic moduli from resonant ultrasound spectroscopy (RUS) spectra, which conventionally require user intervention of published analysis codes. By strategically converting theoretical RUS spectra into their modulated fingerprints and using them as a dataset to train neural network models, we obtained models that successfully predicted both elastic moduli from theoretical test spectra of an isotropic material and from a measured steel RUS spectrum with up to 9.6% missing resonances.

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We carry out a critical assessment of machine learning and deep learning models for the classification of skin tumors. Machine learning (ML) algorithms tested in this work include logistic regression, linear discriminant analysis, k-nearest neighbors classifier, decision tree classifier and Gaussian naive Bayes, while deep learning (DL) models employed are either based on a custom Convolutional Neural Network model, or leverage transfer learning via the use of pre-trained models (VGG16, Xception and ResNet50). We find that DL models, with accuracies up to 0.

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The entropy change that occurs upon mixing two fluids has remained an intriguing topic since the dawn of statistical mechanics. In this work, we generalize the grand-isobaric ensemble to mixtures and develop a Monte Carlo algorithm for the rapid determination of entropy in these systems. A key advantage of adiabatic ensembles is the direct connection they provide with entropy.

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