Publications
Nanoscale Elastic Properties of Montmorillonite upon Water Adsorption. Langmuir. 28(49):16855–16863.
.
2012. Nano-scale mechanics of colloidal C-S-H gels. Soft Matter. 10(3):491-499.
.
2014. Nanoscale Structure of Cement: Viewpoint of Rigidity Theory. Journal of Physical Chemistry C. 118(23):12485-12493.
.
2014. Nanostructure and nanomechanics of cement: polydisperse colloidal packing. Physical review letters. 109(15):ArticleNumber:155503.
.
2012. Numerical insight into the micromechanics of jet erosion of a cohesive granular material. EPJ Web of Conferences. 140:ArticleNumber15017.
.
2017. Optimized molecular reconstruction procedure combining hybrid reverse Monte Carlo and molecular dynamics. The Journal of Chemical Physics. 142(11):ArticleNumber:114112.
.
2015. Order and disorder in calcium–silicate–hydrate. The Journal of Chemical Physics. 140(21):ArticleNumber:214503.
.
2014. Organic–Clay Interfacial Chemical Bonds Probed by ab Initio Calculations. The Journal of Physical Chemistry C. 119(12):6511-6517.
.
2015. Phase separation of stable colloidal clusters. Physical Review Materials. 2(9)
.
2018. Phase separation of stable colloidal clusters. Physical Review Materials. 2(9)
.
2018. Physical Origins of Thermal Properties of Cement Paste. Physical Review Applied. 3(6):ArticleNumber:064010.
.
2015. Poroelastic Theory Applied to the Adsorption-Induced Deformation of Vitreous Silica. The Journal of Physical Chemistry B. 118(49):14519-14525.
.
2014. Poroelasticity of Methane-Loaded Mature and Immature Kerogen from Molecular Simulations. Langmuir. 34(45):13766-13780.
.
2018. Poromechanics of microporous media. Journal of the Mechanics and Physics of Solids. 60(4):606–622.
.
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.
.
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.
.
2017. Potential-of-Mean-Force Approach for Molecular Dynamics–Based Resilience Assessment of Structures. Journal of Engineering Mechanics. 144(8):04018066.
.
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.
.
2017. Radial fracture in a three-phase composite: Application to wellbore cement liners at early ages. Engineering Fracture Mechanics. 154:272-287.
.
2016. 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.
.
2018. 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.
.
2018. Realistic molecular model of kerogen’s nanostructure. Nature Materials.
.
2016. Realistic molecular model of kerogen’s nanostructure. Nature Materials.
.
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.
.
2011. Rigidity transition in materials: hardness is driven by weak atomic constraints.. Phys Rev Lett. 114(12):ArticleNumber:125502.
.
2015.