Publications
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Filters: Author is Roland Jean-Marc Pellenq [Clear All Filters]
Nanoscale Structure of Cement: Viewpoint of Rigidity Theory. Journal of Physical Chemistry C. 118(23):12485-12493.
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2014. Nanostructure and nanomechanics of cement: polydisperse colloidal packing. Physical review letters. 109(15):ArticleNumber:155503.
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2012. Optimized molecular reconstruction procedure combining hybrid reverse Monte Carlo and molecular dynamics. The Journal of Chemical Physics. 142(11):ArticleNumber:114112.
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2015. Order and disorder in calcium–silicate–hydrate. The Journal of Chemical Physics. 140(21):ArticleNumber:214503.
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2014. Organic–Clay Interfacial Chemical Bonds Probed by ab Initio Calculations. The Journal of Physical Chemistry C. 119(12):6511-6517.
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2015. Phase separation of stable colloidal clusters. Physical Review Materials. 2(9)
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2018. Physical Origins of Thermal Properties of Cement Paste. Physical Review Applied. 3(6):ArticleNumber:064010.
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2015. Poroelasticity of Methane-Loaded Mature and Immature Kerogen from Molecular Simulations. Langmuir. 34(45):13766-13780.
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2018. Poromechanics of microporous media. Journal of the Mechanics and Physics of Solids. 60(4):606–622.
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2012. The Potential of Mean Force concept for bridging (length and time) scales in the modeling of complex porous materials. EPJ Web of Conferences. 140:ArticleNumber01009.
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2017. A potential-of-mean-force approach for fracture mechanics of heterogeneous materials using the lattice element method. Journal of the Mechanics and Physics of Solids. 105:116-130.
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2017. Potential-of-Mean-Force Approach for Molecular Dynamics–Based Resilience Assessment of Structures. Journal of Engineering Mechanics. 144(8):04018066.
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2018. Production of H 2 by water radiolysis in cement paste under electron irradiation: A joint experimental and theoretical study. Cement and Concrete Research. 100:110-118.
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2017. A reaction model for cement solidification: Evolving the C–S–H packing density at the micrometer-scale. Journal of the Mechanics and Physics of Solids. 118:58-73.
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2018. Realistic molecular model of kerogen’s nanostructure. Nature Materials.
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2016. Reply to “Comment on ‘Determination of the bulk melting temperature of nickel using Monte Carlo simulations: Inaccuracy of extrapolation from cluster melting temperatures' ”. Physical Review B. 84(9):ArticleNumber:096103.
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2011. Rigidity transition in materials: hardness is driven by weak atomic constraints.. Phys Rev Lett. 114(12):ArticleNumber:125502.
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2015. Role of City Texture in Urban Heat Islands at Nighttime. Physical Review Letters. 120(10):ArticleNumber:108701.
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2018. Role of Interfaces in Elasticity and Failure of Clay–Organic Nanocomposites: Toughening upon Interface Weakening? Langmuir. 33(42):11457-11466.
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2017. Set in stone? A perspective on the concrete sustainability challenge MRS bulletin. 37(4):395–402.
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2012. A soft matter in construction – Statistical physics approach to formation and mechanics of C–S–H gels in cement. The European Physical Journal Special Topics. 223(11):2285-2295.
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2014. Solvated calcium ions in charged silica nanopores. The Journal of Chemical Physics. 137(6):ArticleNumber:064706.
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2012. Stress Transmission and Failure in Disordered Porous Media. PHYSICAL REVIEW LETTERS. 119(7):ArticleNumber:075501.
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2017. Stress Transmission and Failure in Disordered Porous Media. Physical Review Letters. 119(7):ArticleNumber:075501.
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2017. Structure and properties of nanoscale materials: theory and atomistic computer simulation. International Journal of Nanotechnology. 9(3-7):576–604.
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