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Nano-Engineering of Concrete. Arabian Journal for Science and Engineering. 37(2):481-488.
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2012. Nanochemo-mechanical signature of organic-rich shales: a coupled indentation–EDX analysis. Acta Geotechnica. 11(3):559-572.
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2016. 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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2015. Nanochemomechanical assessment of shale: a coupled WDS-indentation analysis. Acta Geotechnica. 7(4):271-295.
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2012. Multitechnique Investigation of Extruded Clay Brick Microstructure. Journal of the American Ceramic Society. 94(9):3012-3022.
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2011. Multiscale poromechanics of wet cement paste. Proceedings of the National Academy of Sciences. 2:201901160.
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2019. Multiscale modeling for bioresources and bioproducts. Innovative Food Science & Emerging Technologies. 46( Special Issue: SI ):41-53.
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2014. Multi-periodic boundary conditions and the Contact Dynamics method. Comptes Rendus Mécanique. 346(3):263-277.
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2018. MPM with Frictional Contact for Application to Soft Particulate Materials. PROCEEDINGS OF THE 1ST INTERNATIONAL CONFERENCE ON THE MATERIAL POINT METHOD (MPM 2017) Book Series: Procedia Engineering . 175:141-147.
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2017. Molecular simulations of supercritical fluid permeation through disordered microporous carbons. Langmuir. 29(32):9985–9990.
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2013. Molecular simulation of adsorption and transport in hierarchical porous materials. Langmuir. 29(25):7864–7875.
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2013. On the molecular origin of high-pressure effects in nanoconfinement: The role of surface chemistry and roughness. Journal of Chemical Physics. 139
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2013. Molecular Modeling and Adsorption Properties of Ordered Silica-Templated CMK Mesoporous Carbons. Langmuir. 33(9):2109-2121.
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2017. Molecular intermittent dynamics of interfacial water: probing adsorption and bulk confinement. Soft Matter. 9(36):8654-8663.
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2013. A molecular informed poroelastic model for organic-rich, naturally occurring porous geocomposites. Journal of the Mechanics and Physics of Solids. 88:186-203.
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2016. Molecular dynamics simulations of the formation of 1D spin-valves from stretched Au-Co and Pt-Co nanowires. J. Phys.: Condens. Matter. 26(Special issue: Break junctions)
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2014. Molecular dynamics simulation of amorphous HfO 2 for resistive RAM applications. Modelling and Simulation in Materials Science and Engineering. 22(6):ArticleNumber065006.
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2014. Modified Szegö–Widom Asymptotics for Block Toeplitz Matrices with Zero Modes. Journal of Statistical Physics. 174:28-39.
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2019. Modelling Transient Dynamics of Granular Slopes: MPM and DEM. PROCEEDINGS OF THE 1ST INTERNATIONAL CONFERENCE ON THE MATERIAL POINT METHOD (MPM 2017) Book Series: Procedia Engineering . 175:94-101.
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2017. Modelling soft-particle materials. 3rd International Symposium on Geomechanics from Micro to Macro. Geomechanics from Micro to Macro:43-48.
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2014. Modelling cement at fundamental scales: From atoms to engineering strength and durability. Euro-C Conference. COMPUTATIONAL MODELLING OF CONCRETE STRUCTURES, VOL 1:139-148.
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2014. Modeling soft granular materials. Granular Matter. 19(1):ArticleNumber:8.
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2017. Modeling root growth in granular soils: effects of root stiffness and packing fraction. EPJ Web of Conferences. 140:ArticleNumber14013.
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2017. Modeling Porous Granular Aggregates. 9th International Workshop on Buifurcation and Degradation in Geomaterials (IWBDG 2011). Springer Series in Geomechanics and Geoengineering - ADVANCES IN BIFURCATION AND DEGRADATION IN GEOMATERIALS:249-254.
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