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Publications by Benjamin Carbonnier

From Atomistic Structure to Thermodynamics and Mechanical Properties of Epoxy/Clay Nanocomposites: Investigation by Molecular Dynamics Simulations

Computational Materials Science

Mechanics of Materials

Materials Science

Computer Science

Computational Mathematics

English

Related publications

Li+ Transport and Mechanical Properties of Model Solid Electrolyte Interphases (SEI): Insight From Atomistic Molecular Dynamics Simulations

English

Mechanical Properties of Type I Collagen: Insights From Molecular Dynamics Simulations

Biophysical Journal

English

Mechanical Deformation Mechanisms and Properties of Prion Fibrils Probed by Atomistic Simulations

Nanoscale Research Letters

Materials Science

Condensed Matter Physics

English

Atomistic Details of the Dynein Motor Mechanism Revealed by Molecular Dynamics Simulations

Biophysical Journal

English

Thermal and Mechanical Properties Study of Boron Nitride Nanosheets Decorated by Silver/Epoxy Nanocomposites

SN Applied Sciences

English

Thermodynamics of Oleic Acid Aggregation From Coarse-Grained Molecular Dynamics Simulations

Biophysical Journal

English

Atomistic Simulations of TeO2-based Glasses: Interatomic Potentials and Molecular Dynamics

Physical Chemistry Chemical Physics

Theoretical Chemistry

English

Graphene Nanoplatelets in Epoxy System: Dispersion, Reaggregation, and Mechanical Properties of Nanocomposites

Journal of Nanomaterials

Materials Science

English

Effect of Aluminium Particles on Mechanical and Morphological Properties of Epoxy Nanocomposites

Acta Periodica Technologica

English