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Study of critical dynamics in fluids via molecular dynamics in canonical ensemble

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dc.contributor.author Roy, Sutapa
dc.contributor.author Das, Subir K.
dc.date.accessioned 2017-01-04T09:40:59Z
dc.date.available 2017-01-04T09:40:59Z
dc.date.issued 2015
dc.identifier.citation European Physical Journal E en_US
dc.identifier.citation 38 en_US
dc.identifier.citation 12 en_US
dc.identifier.citation Roy, S.; Das, S. K., Study of critical dynamics in fluids via molecular dynamics in canonical ensemble. European Physical Journal E 2015, 38 (12), 7. en_US
dc.identifier.issn 1292-8941
dc.identifier.uri https://libjncir.jncasr.ac.in/xmlui/10572/2045
dc.description Restricted access en_US
dc.description.abstract With the objective of understanding the usefulness of thermostats in the study of dynamic critical phenomena in fluids, we present results for transport properties in a binary Lennard-Jones fluid that exhibits liquid-liquid phase transition. Various collective transport properties, calculated from the molecular dynamics (MD) simulations in canonical ensemble, with different thermostats, are compared with those obtained from MD simulations in microcanonical ensemble. It is observed that the Nose-Hoover and dissipative particle dynamics thermostats are useful for the calculations of mutual diffusivity and shear viscosity. The Nose-Hoover thermostat, however, as opposed to the latter, appears inadequate for the study of bulk viscosity. en_US
dc.description.uri 1292-895X en_US
dc.description.uri http://dx.doi.org/10.1140/epje/i2015-15132-2 en_US
dc.language.iso English en_US
dc.publisher Springer en_US
dc.rights ?Springer, 2015 en_US
dc.subject Physical Chemistry en_US
dc.subject Materials Science en_US
dc.subject Applied Physics en_US
dc.subject Polymer Science en_US
dc.subject Critical-Behavior en_US
dc.subject Transport-Properties en_US
dc.subject Critical-Point en_US
dc.subject Thermostat en_US
dc.subject Simulation en_US
dc.subject Equations en_US
dc.subject Liquid en_US
dc.title Study of critical dynamics in fluids via molecular dynamics in canonical ensemble en_US
dc.type Article en_US


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