Nano-Engineering of Concrete. Arabian Journal for Science and Engineering. 37(2):481-488.. 2012.
Nanochemo-mechanical signature of organic-rich shales: a coupled indentation–EDX analysis. Acta Geotechnica. 11(3):559-572.. 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.. 2015.
Nanochemomechanical assessment of shale: a coupled WDS-indentation analysis. Acta Geotechnica. 7(4):271-295.. 2012.
Multitechnique Investigation of Extruded Clay Brick Microstructure. Journal of the American Ceramic Society. 94(9):3012-3022.. 2011.
Multiscale poromechanics of wet cement paste. Proceedings of the National Academy of Sciences. 2:201901160.. 2019.
Multiscale modeling for bioresources and bioproducts. Innovative Food Science & Emerging Technologies. 46( Special Issue: SI ):41-53.. 2018.
Multi-periodic boundary conditions and the Contact Dynamics method. Comptes Rendus Mécanique. 346(3):263-277.. 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.. 2017.
Molecular simulations of supercritical fluid permeation through disordered microporous carbons. Langmuir. 29(32):9985–9990.. 2013.
Molecular simulation of adsorption and transport in hierarchical porous materials. Langmuir. 29(25):7864–7875.. 2013.
On the molecular origin of high-pressure effects in nanoconfinement: The role of surface chemistry and roughness. Journal of Chemical Physics. 139. 2013.
Molecular Modeling and Adsorption Properties of Ordered Silica-Templated CMK Mesoporous Carbons. Langmuir. 33(9):2109-2121.. 2017.
Molecular intermittent dynamics of interfacial water: probing adsorption and bulk confinement. Soft Matter. 9(36):8654-8663.. 2013.
A molecular informed poroelastic model for organic-rich, naturally occurring porous geocomposites. Journal of the Mechanics and Physics of Solids. 88:186-203.. 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). 2014.
Molecular dynamics simulation of amorphous HfO 2 for resistive RAM applications. Modelling and Simulation in Materials Science and Engineering. 22(6):ArticleNumber065006.. 2014.
Modified Szegö–Widom Asymptotics for Block Toeplitz Matrices with Zero Modes. Journal of Statistical Physics. 174:28-39.. 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.. 2017.
Modelling soft-particle materials. 3rd International Symposium on Geomechanics from Micro to Macro. Geomechanics from Micro to Macro:43-48.. 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.. 2014.
Modeling soft granular materials. Granular Matter. 19(1):ArticleNumber:8.. 2017.
Modeling root growth in granular soils: effects of root stiffness and packing fraction. EPJ Web of Conferences. 140:ArticleNumber14013.. 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.. 2011.