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“Molecular dynamics simulation of phosphoric acid doped monomer of polybenzimidazole: a potential component polymer electrolyte membrane of fuel cell”, Journal of Physical Chemistry B, vol. 116, no. 24, pp. 7357-7366, 2012.
, “Morphology and dynamics of carbon nanotube in polycarbonate carbon nanotube composite from dissipative particle dynamics simulation”, Macromolecules, vol. 46, no. 9, pp. 3631-3638, 2013.
, “Model atomistic protrusions favouring the ordering and retention of water”, Physical Chemistry Chemical Physics, vol. 16, no. 30, pp. 15856-15865, 2014.
, “Methane hydrate formation in a test sediment of sand and clay at various levels of water saturation”, Canadian Journal of Chemistry, vol. 93, no. 8, pp. 874-881, 2015.
, “Molecular dynamics study of model SI clathrate hydrates: the effect of guest size and guest-water interaction on decomposition kinetics”, Physical Chemistry Chemical Physics, vol. 17, no. 14, pp. 9509-9518, 2015.
, “Mechanism of the formation of microphase separated water clusters in a water-mediated physical network of perfluoropolyether tetraol”, Soft Matter, vol. 14, pp. 2339-2345, 2018.
, “Molecular view of CO2 capture by polyethylenimine: role of structural and dynamical heterogeneity”, Langmuir, vol. 34, no. 17, pp. 5138-5148, 2018.
, “Methane recovery from marine gas hydrates: a bench scale study in presence of low dosage benign additives”, Applied Energy, vol. 253, p. 113566, 2019.
, “Molecular dynamics study on growth of carbon dioxide and methane hydrate from a seed crystal”, Chinese Journal of Chemical Engineering, vol. 27, no. 9, pp. 2074-2080, 2019.
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