Publications
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Filters: Author is Roland Jean-Marc Pellenq [Clear All Filters]
Effect of Chain Length and Pore Accessibility on Alkane Adsorption in Kerogen. Energy & Fuels. 29(12):7889-7896.
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2015. Effect of particle size distribution on 3D packings of spherical particles. EPJ Web of Conferences. 140:ArticleNumber02030.
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2017. Effect of Polydispersity of Clay Platelets on the Aggregation And Mechanical Properties of Clay at the Mesoscale. Clays and Clay Minerals. 64(4 Special Issue: SI):425-437.
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2016. Effect of temperature on adsorption of mixtures in porous materials. Molecular Simulation. 40(1-3 Special Issue: SI):45-51.
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2014. Effect of Water on Elastic and Creep Properties of Self-Standing Clay Films. Langmuir. 32(5):1370-1379.
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2016. Effective Potentials and Elastic Properties in the Lattice-Element Method: Isotropy and Transverse Isotropy. Journal of Nanomechanics and Micromechanics. 7(3):ArticleNumber:UNSP04017007.
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2017. Elastic Properties of Swelling Clay Particles at Finite Temperature upon Hydration. Journal of Physical Chemistry C. 118(17):8933-8943.
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2014. Empirical force fields for complex hydrated calcio-silicate layered materials. Phys. Chem. Chem. Phys.. 13(3):1002-1011.
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2010. Enhanced CO2 solubility in hybrid adsorbents: optimization of solid support and solvent properties for CO2 capture. The Journal of Physical Chemistry C. 116(5):3600–3607.
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2012. Enhanced CO2 Solubility in Hybrid MCM-41: Molecular Simulations and Experiments. Langmuir. 27(13):8187-8197.
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2011. ESEM Study of the Humidity-Induced Swelling of Clay Film. Langmuir. 29(41):12823–12833.
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2013. Evidence on the Dual Nature of Aluminum in the Calcium-Silicate-Hydrates Based on Atomistic Simulations. Journal of the American Ceramic Society. 95(3):1128–1137.
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2012. Evolution of organo-clay composites with respect to thermal maturity in type II organic-rich source rocks. Geochimica et Cosmochimica Acta. 195:68-83.
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2016. Fracture toughness anomalies: Viewpoint of topological constraint theory. Acta Materialia. 121:234-239.
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2016. Fracture toughness of calcium–silicate–hydrate from molecular dynamics simulations. Journal of Non-Crystalline Solids. 419:58-64.
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2015. Free Volume Theory of Hydrocarbon Mixture Transport in Nanoporous Materials. The Journal of Physical Chemistry Letters. 7(19):3712-3717.
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2016. From cellulose to kerogen: molecular simulation of a geological process. Chemical Science. 8(12):8325-8335.
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2017. Glassy Nature of Water in an Ultraconfining Disordered Material: The Case of Calcium−Silicate−Hydrate. Journal of the American Chemical Society. 133(8):2499-2510.
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2011. Griffith’s postulate: Grand Canonical Monte Carlo approach for fracture mechanics of solids. Engineering Fracture Mechanics. 199:544-554.
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2018. Hydration Kinetics and Gel Morphology of C-S-H. 10th International Conference on Mechanics and Physics of Creep, Shrinkage, and Durability of Concrete and Concrete StructuresCONCREEP 10. CONCREEP 10: MECHANICS AND PHYSICS OF CREEP, SHRINKAGE, AND DURABILITY OF CONCRETE AND CONCRETE STRUCTURES:565-573.
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2015. Hydration of calcium oxide surface predicted by reactive force field molecular dynamics. Langmuir. 28(9):4187–4197.
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2012. Impact of Chemical Impurities on the Crystalline Cement Clinker Phases Determined by Atomistic Simulations. Crystal Growth & Design. 11(7):2964-2972.
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2011. Impact of Nanoporosity on Hydrocarbon Transport in Shales’ Organic Matter. Nano Letters. 18(2):832-837.
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2018. Inhomogeneity in Cement Hydrates: Linking Local Packing to Local Pressure. Journal of Nanomechanics and Micromechanics. 7(2):ArticleNumber:UNSP04017003.
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2017. Kinetic Simulations of Cement Creep: Mechanisms from Shear Deformations of Glasses. 10th International Conference on Mechanics and Physics of Creep, Shrinkage, and Durability of Concrete and Concrete StructuresCONCREEP 10. CONCREEP 10: MECHANICS AND PHYSICS OF CREEP, SHRINKAGE, AND DURABILITY OF CONCRETE AND CONCRETE STRUCTURES:555-564.
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