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Creep of Bulk C-S-H: Insights from Molecular Dynamics Simulations. 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 :511-516.
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2015. Small solar system bodies as granular systems. EPJ Web of Conferences. 140:ArticleNumber14011.
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2017. 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. Gas uptake in solvents confined in mesopores: adsorption versus enhanced solubility. The Journal of Physical Chemistry Letters. 4(14):2274–2278.
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2013. Solubility of Gases in Water Confined in Nanoporous Materials: ZSM-5, MCM-41, and MIL-100. The Journal of Physical Chemistry C. 119(37):21547-21554.
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2015. Enhanced CO2 Solubility in Hybrid MCM-41: Molecular Simulations and Experiments. Langmuir. 27(13):8187-8197.
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2011. How Ion Condensation Occurs at a Charged Surface: A Molecular Dynamics Investigation of the Stern Layer for Water–Silica Interfaces. The Journal of Physical Chemistry C. 120(2):963-973.
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2016. Experimental chemo-mechanics of early-age fracture properties of cement paste. Cement and Concrete Research. 75:42-52.
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2015. Size-Effect Law for Scratch Tests of Axisymmetric Shape. Journal of Engineering Mechanics. 142(12):ArticleNumber:04016094.
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2016. 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. Controlling local packing and growth in calcium-silicate-hydrate gels. Soft Matter. 10(8):1121-1133.
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2014. Inhomogeneity in Cement Hydrates: Linking Local Packing to Local Pressure. Journal of Nanomechanics and Micromechanics. 7(2):ArticleNumber:UNSP04017003.
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2017. The crucial effect of early-stage gelation on the mechanical properties of cement hydrates. Nature Communications. 7:Articlenumber12106.
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2016. Mesoscale texture of cement hydrates. Proceedings of the National Academy of Sciences. 113(8):2029-2034.
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2016. Nano-granular texture of cement hydrates. EPJ Web of Conferences. 140:ArticleNumber15027.
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2017. Molecular Modeling and Adsorption Properties of Ordered Silica-Templated CMK Mesoporous Carbons. Langmuir. 33(9):2109-2121.
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2017. An atomistic modelling of the porosity impact on UO2 matrix macroscopic properties. Journal of Nuclear Materials. 415(2):210-216.
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2011. An atomistic modeling of the xenon bubble behavior in the UO2 matrix. Journal of Nuclear Materials. 444(1-3):153–160.
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2014. Water Isotherms, Shrinkage and Creep of Cement Paste: Hypotheses, Models and Experiments. Mechanics and Physics of Creep, Shrinkage, and Durability of Concrete: A Tribute to Zdenek P. Bażant.
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2013. Comparison of computational water models for simulation of calcium-silicate-hydrate. Computational Materials Science. 53(1):234-240.
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2012. An interdisciplinary approach towards improved understanding of soil deformation during compaction. Soil and Tillage Research. 128:61-80.
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2013. 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. Nonlinear Viscoelasticity and Generalized Failure Criterion for Polymer Gels. ACS Macro Letters. 6(7):663-667.
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2017. Inference of the phase-to-mechanical property link via coupled X-ray spectrometry and indentation analysis: Application to cement-based materials. Cement and Concrete Research. 67:271-285.
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2015. Nano-chemo-mechanical signature of conventional oil-well cement systems: Effects of elevated temperature and curing time. Cement and Concrete Research. 67:103-121.
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