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Mark DelloStritto

Publications and source records attributed to Mark DelloStritto.

4 recordsLinked to original sources

Generative Modeling of Entangled Polymers with a Distance-Based Variational Autoencoder

We present a variational autoencoder framework for learning and generating configurations of structured polymer globules from distance matrices. We used coarse-grained molecular dynamics to sample polyethylene structures, which we used as the training set for our deep learning model. By combining convolution and attention layers, the model encodes the structural patterns of distance matrices into an organized and roto-translationally invariant latent space of lower dimensionality. The generative capability of the variational autoencoder, coupled with a post-processing pipeline based on multidimensional scaling and short molecular dynamics, enables the recovery of physically meaningful configurations. The reconstructed and generated samples reproduce key observables, including energy, size, and entanglement, despite minor discrepancies in the raw decoder output.

physics.comp-ph

Importance of Nuclear Quantum Effects on the Hydration of Chloride Ion

Path-integral ab initio molecular dynamics (PI-AIMD) calculations have been employed to probe the nature of chloride ion solvation in aqueous solution. Nuclear quantum effects (NQEs) are shown to weaken hydrogen bonding between the chloride anion and the solvation shell of water molecules. As a consequence, the disruptive effect of the anion on the solvent water structure is significantly reduced compared to what is found in the absence of NQEs. The chloride hydration structure obtained from PI-AIMD agrees well with information extracted from neutron scattering data. Inparticular, the observed satellite peak in the hydrogen-chloride-hydrogen triple angular distribution serves as a clear signature of NQEs. The present results suggest that NQEs are likely to play acrucial role in determining the structure of saline solutions.

physics.chem-ph

Tan's universal contact and collective oscillations of strongly interacting Fermi gases

We study strongly interacting two component Fermi gas near a Feshbach resonance. By using a ground state energy functional constructed based on asymptotic limits and Monte Carlo calculations, we calculate the contact, structure factor, and collective oscillation frequencies in the BCS-BEC crossover region. The calculated contact and structure factor show excellent agreements with recent experiments. We compare these results with a standard mean-field theory and find that the contact is proportional to the square of superfluid order parameter. Further, we present the chemical potential and the polytropic index in terms of homogenous energy and the contact.

cond-mat.quant-gas

Low temperature thermodynamic properties of a polarized Fermi gas in a quartic trap

We study low temperature thermodynamic properties of a polarized Fermi gas trapped in a quartic anharmonic potential. We use a semi classical approximation and a low temperature series expansion method to derive analytical expressions for various thermodynamic quantities. These quantities include the total energy, particle number, and heat capacity for both positive and negative anharmonic confinements.

cond-mat.quant-gas