Publications by authors named "Alejandro D Rey"

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Periodic Feature Characterization in Nanostructured Surfaces and Emulsions.
André Guerra, Ziheng Wang, Samuel Mathews, Alejandro D Rey, Kevin De France

Langmuir· September 2025

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Cholesteric liquid crystal roughness models: from statistical characterization to inverse engineering.
Ziheng Wang, Phillip Servio, Alejandro D Rey

Soft Matter· June 2025

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Liquid-liquid crystalline phase separation of filamentous colloids and semiflexible polymers: experiments, theory and simulations.
Hamed Almohammadi, Sayyed Ahmad Khadem, Paride Azzari, Ye Yuan, André Guerra, Alejandro D Rey

Rep Prog Phys· February 2025

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Geometry-structure models for liquid crystal interfaces, drops and membranes: wrinkling, shape selection and dissipative shape evolution.
Ziheng Wang, Phillip Servio, Alejandro D Rey

Soft Matter· December 2023

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Atomistic-geometry inspired structure-composition-property relations of hydrogen sII hydrates.
Sahar Jafari Daghalian Sofla, Phillip Servio, Alejandro D Rey

Sci Rep· November 2023

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A coarse-grained molecular model of amyloid fibrils systems.
Shaden M Daghash, Oscar M Matus Rivas, Raffaele Mezzenga, Alejandro D Rey

Soft Matter· July 2023

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Atomistic-geometric simulations to investigate the mechanical stability of monocrystalline sI methane hydrates under pressure.
Xiaodan Zhu, André Guerra, Phillip Servio, Alejandro D Rey

Sci Rep· February 2023

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Interfacial Effects during Phase Change in Multiple Levitated Tetrahydrofuran Hydrate Droplets.
Adam McElligott, André Guerra, Alexia Denoncourt, Alejandro D Rey, Phillip Servio

Langmuir· January 2023

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TinyLev acoustically levitated water: Direct observation of collective, inter-droplet effects through morphological and thermal analysis of multiple droplets.
Adam McElligott, André Guerra, Michael J Wood, Alejandro D Rey, Anne-Marie Kietzig

J Colloid Interface Sci· August 2022

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All-Atom Molecular Dynamics of Pure Water-Methane Gas Hydrate Systems under Pre-Nucleation Conditions: A Direct Comparison between Experiments and Simulations of Transport Properties for the Tip4p/Ice Water Model.
André Guerra, Samuel Mathews, Milan Marić, Phillip Servio, Alejandro D Rey

Molecules· August 2022

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Dynamic viscosity of methane hydrate systems from non-Einsteinian, plasma-functionalized carbon nanotube nanofluids.
Adam McElligott, André Guerra, Chong Yang Du, Alejandro D Rey, Jean-Luc Meunier

Nanoscale· July 2022

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Complex Nanowrinkling in Chiral Liquid Crystal Surfaces: From Shaping Mechanisms to Geometric Statistics.
Ziheng Wang, Phillip Servio, Alejandro D Rey

Nanomaterials (Basel)· May 2022

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Shape and structural relaxation of colloidal tactoids.
Hamed Almohammadi, Sayyed Ahmad Khadem, Massimo Bagnani, Alejandro D Rey, Raffaele Mezzenga

Nat Commun· May 2022

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Nucleation and growth of cholesteric collagen tactoids: A time-series statistical analysis based on integration of direct numerical simulation (DNS) and long short-term memory recurrent neural network (LSTM-RNN).
Sayyed Ahmad Khadem, Alejandro D Rey

J Colloid Interface Sci· January 2021

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Equation of state modeling and force field-based molecular dynamics simulations of supercritical polyethylene + hexane + ethylene systems.
Moeed Shahamat, Alejandro D Rey

J Mol Graph Model· November 2020

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From Infrared Spectra to Macroscopic Mechanical Properties of sH Gas Hydrates through Atomistic Calculations.
Shaden M Daghash, Phillip Servio, Alejandro D Rey

Molecules· November 2020

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Relaxation dynamics in bio-colloidal cholesteric liquid crystals confined to cylindrical geometry.
Sayyed Ahmad Khadem, Massimo Bagnani, Raffaele Mezzenga, Alejandro D Rey

Nat Commun· September 2020

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Rate of Entropy Production in Evolving Interfaces and Membranes under Astigmatic Kinematics: Shape Evolution in Geometric-Dissipation Landscapes.
Ziheng Wang, Phillip Servio, Alejandro D Rey

Entropy (Basel)· August 2020

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Mechanogeometry of nanowrinkling in cholesteric liquid crystal surfaces.
Ziheng Wang, Phillip Servio, Alejandro D Rey

Phys Rev E· June 2020

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Characterization of nucleation of methane hydrate crystals: Interfacial theory and molecular simulation.
Sina Mirzaeifard, Phillip Servio, Alejandro D Rey

J Colloid Interface Sci· December 2019

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Molecular Dynamics Study of the Effect of l-Alanine Chiral Dopants on Diluted Chromonic Solutions.
Oscar M Matus Rivas, Alejandro D Rey

J Phys Chem B· October 2019

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Effects of Sodium and Magnesium Cations on the Aggregation of Chromonic Solutions Using Molecular Dynamics.
Oscar M Matus Rivas, Alejandro D Rey

J Phys Chem B· February 2019

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Thermodynamic modelling of acidic collagenous solutions: from free energy contributions to phase diagrams.
Sayyed Ahmad Khadem, Alejandro D Rey

Soft Matter· February 2019

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Infrared Spectra of Gas Hydrates from First-Principles.
Thomas M Vlasic, Phillip D Servio, Alejandro D Rey

J Phys Chem B· January 2019

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Extracting shape from curvature evolution in moving surfaces.
Oscar F Aguilar Gutierrez, Alejandro D Rey

Soft Matter· February 2018

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