Armand Soldera

Professeur / Vice-Dean Development-Partnerships

Canada

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Armand Soldera is a Professor and Vice-Dean for Development and Partnerships at Université de Sherbrooke, Département de Chimie, Canada. His research focuses on molecular-scale simulations, particularly in the areas of liquid crystalline polymers, metal-organic frameworks, and organic ionic plastic crystals. Recent publications include studies on the dynamics of protic ionic compounds, the glass transition in polyethylene, and the vibrational analysis of organic compounds. He employs advanced computational methods to investigate the structural properties and behaviors of various polymeric materials.

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2025

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2021

Collaborators (4)

Hubert Cabana

CANADA

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Benoît CHAMPAGNE

Full Professor

University of Namur

BELGIUM

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Jean-Paul Jay-Gerin

Université de Sherbrooke

CANADA

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Patrick Ayotte

Université de Sherbrooke

CANADA

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Armand Soldera

Research Interests

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About

Articles (19)

A Porphyrin-Based Metal–Organic Framework as a Photosensitizer for Singlet Oxygen Generation and Photocatalytic Water Treatment

Molecular-Scale Simulation of Auxetic Behavior in Side-Chain Liquid Crystalline Polymers (SCLCPs)

Molecular Insights into the Structure and Dynamics of Protic Organic Ionic Plastic Crystal (OIPC) 1,7-Diazabicyclo[5.4.0]undec-7-ene ([DBUH])–bis(fluorosulfonyl)imide ([FSI])

Coarse-grained simulation of water: A comparative study and overview

Exploring glass transition in polyethylene via molecular dynamics: From bulk to isolated chain

Vibronic Structure of the UV/Visible Absorption Spectra of Phenol and Phenolate: A Hybrid Density Functional Theory─Doktorov’s Quantum Algorithm Approach

Supercritical Water: A Simulation Study to Unravel the Heterogeneity of Its Molecular Structures

A comparative study of polyethylene oxide (PEO) using different coarse-graining methods

Simulating Vibronic Spectra by Direct Application of Doktorov Formulas on a Superconducting Quantum Simulator

Volumetric and Energetic Properties of Polystyrene and Polyethylene Oxide Affected by Thermal Cycling

Molecular Dynamics Simulation Reveals a Change in the Structure of Liquid Water Near 150 °C, which May Explain Apparent Anomalies in High-Temperature Water Radiolysis

Molecular dynamics simulation of the dynamical mechanical analysis of polybutadiene

Ro-translational dynamics of confined water. I. The confined asymmetric rotor model

2,9-Dibenzo[b,def]chrysene as a building block for organic electronics

Diversity-Oriented Synthesis of Spiropyrrolo[1,2-a]isoquinoline Derivatives via Diastereoselective and Regiodivergent Three-Component 1,3-Dipolar Cycloaddition Reactions: In Vitro and in Vivo Evaluation of the Antidiabetic Activity of Rhodanine Analogues

Polar and Helical Isomorphous Crystals of Proline Derivatives: Influence of a Fluorine Atom on the Electric Susceptibility

Environmentally Benign Blue Emissive Films from Host-Dopant Interaction of PLA–Bischalcone Combination with High UV Endurance

Investigation of the Gibbs-Thomson law under high pressure using all-atom simulation

Simulation of main chain liquid crystalline polymers using a Gay-Berne/Lennard-Jones hybrid model

Collaborators (4)

Hubert Cabana

Benoît CHAMPAGNE

Jean-Paul Jay-Gerin

Patrick Ayotte

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