Search Results - "Mehdipour, Nargess" :: K.UTB vyhledávací portál

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Thermal Conductivity of Polyamide-6,6/Carbon Nanotube Composites: Effects of Tube Diameter and Polymer Linkage between Tubes

by Keshtkar, Mahboube, Mehdipour, Nargess, Eslami, Hossein
Published in Polymers (07.09.2019)

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Supramolecular Self-Assembly of Dipalmitoylphosphatidylcholine and Carbon Nanotubes: A Dissipative Particle Dynamics Simulation Study

by Keshtkar, Mahboube, Mehdipour, Nargess, Eslami, Hossein
Published in Nanomaterials (Basel, Switzerland) (02.08.2022)

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Many-Body Dissipative Particle Dynamics Simulation of Liquid–Vapor Coexisting Curve in Sodium

by Atashafrooz, Maryam, Mehdipour, Nargess
Published in Journal of chemical and engineering data (13.10.2016)

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Metal–Nonmetal Transition in Fluid Cesium: A Many-Body Dissipative Particle Dynamics Simulation Approach

by Faramarzi, Golandam, Mehdipour, Nargess
Published in Journal of chemical and engineering data (09.11.2017)

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Molecular dynamics simulation of fluid sodium

by Hasheminasab, Fatemeh, Mehdipour, Nargess
Published in Fluid phase equilibria (15.11.2016)

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Molecular Dynamics Simulation of the Ionic Liquid 1‐n‐Butyl‐3‐Methylimidazolium Methylsulfate [Bmim][MeSO4]: Interfacial Properties at the Silica and Vacuum Interfaces

by Khaknejad, Zeynab, Mehdipour, Nargess, Eslami, Hossein
Published in Chemphyschem (03.06.2020)

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Correlation for the viscosity of liquid alkali metals

by Mehdipour, Nargess
Published in Fluid phase equilibria (15.10.2013)

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Atomistic reverse nonequilibrium molecular dynamics simulation of the viscosity of ionic liquid 1-n-butyl 3-methylimidazolium bis(trifluoromethylsulfonyl)imide [bmim][Tf 2 N]

by Safinejad, Rouhollah, Mehdipour, Nargess, Eslami, Hossein
Published in Physical chemistry chemical physics : PCCP (2018)

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Local chemical potential and pressure tensor in inhomogeneous nanoconfined fluids

by Eslami, Hossein, Mehdipour, Nargess
Published in The Journal of chemical physics (14.10.2012)

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Anisotropic heat transport in nanoconfined polyamide-6,6 oligomers: atomistic reverse nonequilibrium molecular dynamics simulation

by Eslami, Hossein, Mohammadzadeh, Laila, Mehdipour, Nargess
Published in The Journal of chemical physics (14.03.2012)

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Reverse nonequilibrium molecular dynamics simulation of thermal conductivity in nanoconfined polyamide-6,6

by Eslami, Hossein, Mohammadzadeh, Laila, Mehdipour, Nargess
Published in The Journal of chemical physics (14.08.2011)

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Grand canonical ensemble molecular dynamics simulation of water solubility in polyamide-6,6

by Eslami, Hossein, Mehdipour, Nargess
Published in Physical chemistry chemical physics : PCCP (14.01.2011)

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Molecular dynamics simulation of nanoconfined n-decane

by Mehdipour, Nargess, Bagheri, Saideh
Published in Journal of molecular liquids (01.04.2013)

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A perturbed hard-sphere-chain equation of state for mixtures: Prediction from critical point constants

by Mehdipour, Nargess, Ansari, Tahereh
Published in Fluid phase equilibria (25.06.2011)

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Mesoscale simulation of water

by Mehdipour, Nargess, Bahri, Kheiri
Published in Journal of the Iranian Chemical Society (01.12.2013)

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Coarse Grained Molecular Dynamics Simulation of Nanoconfined Water

by Eslami, Hossein, Jaafari, Bahram, Mehdipour, Nargess
Published in Chemphyschem (02.04.2013)

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Molecular dynamics simulation of the diffusion of nanoconfined fluids

by Mehdipour, Nargess, Mousavian, Neda, Eslami, Hossein
Published in Journal of the Iranian Chemical Society (01.02.2014)

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A perturbed hard-sphere equation of state for liquid metals

by Mehdipour, Nargess, Moosavi, Fatemeh
Published in Physics and chemistry of liquids (01.05.2011)

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Prediction of the density of molten metals

by Mehdipour, Nargess, Boushehri, Ali, Eslami, Hossein
Published in Journal of non-crystalline solids (01.06.2005)

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An analytical equation of state for refrigerant mixtures

by Eslami, Hossein, Mehdipour, Nargess, Boushehri, Ali
Published in International journal of refrigeration (2006)

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