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Shape and structural relaxation of colloidal tactoids

Nature communications, 2022-05, Vol.13 (1), p.2778-2778, Article 2778

2022

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Relaxation dynamics in bio-colloidal cholesteric liquid crystals confined to cylindrical geometry

Nature communications, 2020-09, Vol.11 (1), p.4616-10, Article 4616

2020

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Atomistic-geometry inspired structure-composition-property relations of hydrogen sII hydrates

Scientific reports, 2023-11, Vol.13 (1), p.19675-19675, Article 19675

2023

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Atomistic-geometric simulations to investigate the mechanical stability of monocrystalline sI methane hydrates under pressure

Scientific reports, 2023-02, Vol.13 (1), p.1907-1907, Article 1907

2023

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From Infrared Spectra to Macroscopic Mechanical Properties of sH Gas Hydrates through Atomistic Calculations

Molecules (Basel, Switzerland), 2020-11, Vol.25 (23), p.5568

2020

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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

Molecules (Basel, Switzerland), 2022-08, Vol.27 (15), p.5019

2022

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Rate of Entropy Production in Evolving Interfaces and Membranes under Astigmatic Kinematics: Shape Evolution in Geometric-Dissipation Landscapes

Entropy (Basel, Switzerland), 2020-08, Vol.22 (9), p.909

2020

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Fluctuating Flexoelectric Membranes in Asymmetric Viscoelastic Media: Power Spectrum through Mechanical Network and Transfer Function Models

Symmetry (Basel), 2023-04, Vol.15 (5), p.1004

2023

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An Integrated Experimental and Computational Platform to Explore Gas Hydrate Promotion, Inhibition, Rheology, and Mechanical Properties at McGill University: A Review

Energies (Basel), 2022-08, Vol.15 (15), p.5532

2022

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Liquid crystal models of biological materials and processes

Soft matter, 2010-01, Vol.6 (15), p.342-3429

Rey, Alejandro D

2010

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DFT-continuum characterization of third-order elasticity of sI methane hydrates under pressure

Materials research express, 2023-03, Vol.10 (3), p.35501

2023

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Theory and Simulation of Cholesteric Film Formation Flows of Dilute Collagen Solutions

Langmuir, 2016-11, Vol.32 (45), p.11799-11812

2016

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Atomistic modeling of structure II gas hydrate mechanics: Compressibility and equations of state

AIP advances, 2016-08, Vol.6 (8), p.085317-085317-12

2016

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Complex Nanowrinkling in Chiral Liquid Crystal Surfaces: From Shaping Mechanisms to Geometric Statistics

Nanomaterials (Basel, Switzerland), 2022-05, Vol.12 (9), p.1555

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)

Journal of colloid and interface science, 2021-01, Vol.582, p.859-873

2021

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Surface Anchoring Effects on the Formation of Two-Wavelength Surface Patterns in Chiral Liquid Crystals

Crystals (Basel), 2019-04, Vol.9 (4), p.190

2019

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Characterization of nucleation of methane hydrate crystals: Interfacial theory and molecular simulation

Journal of colloid and interface science, 2019-12, Vol.557, p.556-567

2019

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Geometry-structure models for liquid crystal interfaces, drops and membranes: wrinkling, shape selection and dissipative shape evolution

Soft matter, 2023-12, Vol.19 (48), p.9344-9364

2023

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Molecular dynamics characterization of the water-methane, ethane, and propane gas mixture interfaces

Chemical engineering science, 2019-11, Vol.208, p.114769, Article 114769

2019

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Multiscale Modeling and Simulation of Water and Methane Hydrate Crystal Interface

Crystal growth & design, 2019-09, Vol.19 (9), p.5142-5151

2019

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Piezo‐elasticity and stability limits of monocrystal methane gas hydrates: Atomistic‐continuum characterization

Canadian journal of chemical engineering, 2023-02, Vol.101 (2), p.639-650

2023

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A Molecular and Thermodynamic View of the Assembly of Gold Nanoparticles in Nematic Liquid Crystal

Langmuir, 2013-01, Vol.29 (4), p.1258-1263

2013

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Electrorheological Model Based on Liquid Crystals Membranes with Applications to Outer Hair Cells

Fluids (Basel), 2018-06, Vol.3 (2), p.35

2018

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THF Hydrates as Model Systems for Natural Gas Hydrates: Comparing Their Mechanical and Vibrational Properties

Industrial & engineering chemistry research, 2019-09, Vol.58 (36), p.16588-16596

2019

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Dynamic wetting model for the isotropic-to-nematic transition over a flat substrate

Soft matter, 2014-03, Vol.1 (1), p.1611-162

2014

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Shape and structural relaxation of colloidal tactoids

Relaxation dynamics in bio-colloidal cholesteric liquid crystals confined to cylindrical geometry

Atomistic-geometry inspired structure-composition-property relations of hydrogen sII hydrates

Atomistic-geometric simulations to investigate the mechanical stability of monocrystalline sI methane hydrates under pressure

From Infrared Spectra to Macroscopic Mechanical Properties of sH Gas Hydrates through Atomistic Calculations

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

Rate of Entropy Production in Evolving Interfaces and Membranes under Astigmatic Kinematics: Shape Evolution in Geometric-Dissipation Landscapes

Fluctuating Flexoelectric Membranes in Asymmetric Viscoelastic Media: Power Spectrum through Mechanical Network and Transfer Function Models

An Integrated Experimental and Computational Platform to Explore Gas Hydrate Promotion, Inhibition, Rheology, and Mechanical Properties at McGill University: A Review

Liquid crystal models of biological materials and processes

DFT-continuum characterization of third-order elasticity of sI methane hydrates under pressure

Theory and Simulation of Cholesteric Film Formation Flows of Dilute Collagen Solutions

Atomistic modeling of structure II gas hydrate mechanics: Compressibility and equations of state

Complex Nanowrinkling in Chiral Liquid Crystal Surfaces: From Shaping Mechanisms to Geometric Statistics

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)

Surface Anchoring Effects on the Formation of Two-Wavelength Surface Patterns in Chiral Liquid Crystals

Characterization of nucleation of methane hydrate crystals: Interfacial theory and molecular simulation

Geometry-structure models for liquid crystal interfaces, drops and membranes: wrinkling, shape selection and dissipative shape evolution

Molecular dynamics characterization of the water-methane, ethane, and propane gas mixture interfaces

Multiscale Modeling and Simulation of Water and Methane Hydrate Crystal Interface

Piezo‐elasticity and stability limits of monocrystal methane gas hydrates: Atomistic‐continuum characterization

A Molecular and Thermodynamic View of the Assembly of Gold Nanoparticles in Nematic Liquid Crystal

Electrorheological Model Based on Liquid Crystals Membranes with Applications to Outer Hair Cells

THF Hydrates as Model Systems for Natural Gas Hydrates: Comparing Their Mechanical and Vibrational Properties

Dynamic wetting model for the isotropic-to-nematic transition over a flat substrate

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