Publications
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Casimir-Polder force between anisotropic nanoparticles and gently curved surfaces. Physical Review D. 92(2)
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2015. Spectroscopic probe of the van der Waals interaction between polar molecules and a curved surface. Physical Review A. 94(2)
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2016. Nonequilibrium Fluctuational Quantum Electrodynamics: Heat Radiation, Heat Transfer, and Force. Annual Review of Condensed Matter Physics. 8(1):119-143.
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2017. Casimir-Polder interaction for gently curved surfaces. Physical Review D. 90
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2014. Reversing the critical Casimir force by shape deformation. Physics Letters B. 743:138-142.
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2015. Adsorption of carbon dioxide, methane, and their mixtures in porous carbons: effect of surface chemistry, water content, and pore disorder. Langmuir. 29(10):3328–3338.
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2013. Adsorption of carbon dioxide-methane mixtures in porous carbons: effect of surface chemistry. Adsorption-Journal fo the International Adsorption Society. 20:453-463.
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2014. Structure and properties of nanoscale materials: theory and atomistic computer simulation. International Journal of Nanotechnology. 9(3-7):576–604.
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2012. Mechanisms of jamming in the Nagel-Schreckenberg model for traffic flow. Physical Review E. 95(1)
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2017. Native Morphology of Hydrated Spheroidal Halloysite Observed by Environmental Transmission Electron Microscopy. Clays and Clay Minerals. 63(5):368-377.
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2015. Evolution of organo-clay composites with respect to thermal maturity in type II organic-rich source rocks. Geochimica et Cosmochimica Acta. 195:68-83.
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2016. Mesoscale structure, mechanics, and transport properties of source rocks’ organic pore networks. Proceedings of the National Academy of Sciences. 115(49):12365-12370.
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2018. Crystal-chemistry control of the mechanical properties of 2:1 clay minerals. Applied Clay Science. 143:387-398.
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2017. Bulk Photodriven CO2 Conversion through TiO2@Si(HIPE) Monolithic Macrocellular Foams. Advanced Functional Materials. 3:1807767.
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2019. Scaling behaviour of cohesive granular flows. EPL (Europhysics Letters). 112(6):ArticleNumber:64004.
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2016. .
2014. Assessing Polarizability Models for the Simulation of Low-Frequency Raman Spectra of Benzene. The Journal of Physical Chemistry B. 119(29):9345-9358.
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2015. Accurate classical short-range forces for the study of collision cascades in Fe–Ni–Cr. Computer Physics Communications. 219:11-19.
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2017. Fracture toughness of calcium–silicate–hydrate from molecular dynamics simulations. Journal of Non-Crystalline Solids. 419:58-64.
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2015. Nanoscale Structure of Cement: Viewpoint of Rigidity Theory. Journal of Physical Chemistry C. 118(23):12485-12493.
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2014. Fracture toughness anomalies: Viewpoint of topological constraint theory. Acta Materialia. 121:234-239.
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2016. Rigidity transition in materials: hardness is driven by weak atomic constraints.. Phys Rev Lett. 114(12):ArticleNumber:125502.
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2015. Is cement a glassy material? Euro-C Conference. COMPUTATIONAL MODELLING OF CONCRETE STRUCTURES, VOL 1:169-176.
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2015. Order and disorder in calcium–silicate–hydrate. The Journal of Chemical Physics. 140(21):ArticleNumber:214503.
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2014. Topological Control on the Structural Relaxation of Atomic Networks under Stress. Physical Review Letters. 119(3):ArticleNumber:035502.
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