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Nano-granular texture of cement hydrates. EPJ Web of Conferences. 140:ArticleNumber15027.. 2017.
Multitechnique Investigation of Extruded Clay Brick Microstructure. Journal of the American Ceramic Society. 94(9):3012-3022.. 2011.
Multiscale modeling for bioresources and bioproducts. Innovative Food Science & Emerging Technologies. 46( Special Issue: SI ):41-53.. 2018.
On the molecular origin of high-pressure effects in nanoconfinement: The role of surface chemistry and roughness. Journal of Chemical Physics. 139. 2013.
Molecular intermittent dynamics of interfacial water: probing adsorption and bulk confinement. Soft Matter. 9(36):8654-8663.. 2013.
Molecular dynamics simulation of amorphous HfO 2 for resistive RAM applications. Modelling and Simulation in Materials Science and Engineering. 22(6):ArticleNumber065006.. 2014.
Modeling root growth in granular soils: effects of root stiffness and packing fraction. EPJ Web of Conferences. 140:ArticleNumber14013.. 2017.
A methodology to calibrate and to validate effective solid potentials of heterogeneous porous media from computed tomography scans and laboratory-measured nanoindentation data. Acta Geotechnica. 13(6):1369-1394.. 2018.
Mesoscale texture of cement hydrates. Proceedings of the National Academy of Sciences. 113(8):2029-2034.. 2016.
Mesoscale structure, mechanics, and transport properties of source rocks’ organic pore networks. Proceedings of the National Academy of Sciences. 115(49):12365-12370.. 2018.
Mesoscale Poroelasticity of Heterogeneous Media. Journal of Nanomechanics and Micromechanics. 7(4):ArticleNumber:UNSP04017016.. 2017.
Mechanism of strength reduction along the graphenization pathway. Science Advances. 1(10):e1501009-e1501009.. 2015.
Magnetic interactions in 3d metal chains on Cu2X/Cu(001) (X = N, O): Comparison with corresponding unsupported chains. Physical Review B. 90:195423.. 2014.
Irwin׳s conjecture: Crack shape adaptability in transversely isotropic solids. Journal of the Mechanics and Physics of Solids. 68:1-13.. 2014.
Investigating carbon materials nanostructure using image orientation statistics. Carbon. 84:160-173.. 2015.
An interdisciplinary approach towards improved understanding of soil deformation during compaction. Soil and Tillage Research. 128:61-80.. 2013.
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.. 2015.
Heat-induced aging of agar solutions: Impact on the structural and mechanical properties of agar gels. Food Hydrocolloids. 64:59-69.. 2017.
From cellulose to kerogen: molecular simulation of a geological process. Chemical Science. 8(12):8325-8335.. 2017.
Fracture toughness of calcium–silicate–hydrate from molecular dynamics simulations. Journal of Non-Crystalline Solids. 419:58-64.. 2015.
Flügge’s Conjecture: Dissipation- versus Deflection-Induced Pavement–Vehicle Interactions. Journal of Engineering Mechanics. 140(8):ArticleNumber:04014053.. 2014.
First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties. Physical Review B. 88. 2013.
Fiber plucking by molecular motors yields large emergent contractility in stiff biopolymer networks. Soft Matter. 15(7):1481-1487.. 2019.
Entropy-driven stability of chiral single-walled carbon nanotubes. Science. 362(6411 Special Issue: SI ):212-215.. 2018.