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نمایش تعداد 1-10 از 28

Transport, thermodynamic, and structural properties of fluid ammonia using a new intermolecular potential: The inversion method and molecular dynamics simulation

نوع: Journal Paper

نویسنده : Mohsen Abbaspour

سال: 2011

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A comprehensive study of methane/carbon dioxide adsorptive selectivity in different bundle nanotubes

نوع: Journal Paper

نویسنده : Hamed Akbarzadeh; Mohsen Abbaspour

سال: 2016

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Computation of some thermodynamic, structural, and transport properties of fluid oxygen using two-body and three-body intermolecular potentials from molecular dynamics simulation

نوع: Journal Paper

نویسنده : Hosein Ghahremani; Mohsen Abbaspour

سال: 2010

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Size dependence of the equation of state for Ne nanoclusters from an effective two-body potential via molecular dynamics simulations

نوع: Journal Paper

نویسنده : Hamed Akbarzadeh; Mohsen Abbaspour

سال: 2015

Computation of some thermodynamics, transport, structural properties, and new equation of state for fluid neon using a new intermolecular potential from molecular dynamics simulation

نوع: Journal Paper

نویسنده : Mohsen Abbaspour; Elaheh K. Goharshadi

ناشر: Springer

سال: 2010

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Prediction of surface tension of HFD-like fluids using the Fowler’s approximation

نوع: Journal Paper

نویسنده : Elaheh K. Goharshadi; Mohsen Abbaspour

سال: 2006

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Propene adsorption on gold–palladium nanoalloys supported on bundle nanotubes

نوع: Journal Paper

نویسنده : Hamed Akbarzadeh; Mohsen Abbaspour; Elham Khomarian

سال: 2016

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New regularities and an equation of state for liquids

نوع: Journal Paper

نویسنده : Elaheh K. Goharshadi; Ali Morsali; Mohsen Abbaspour

ناشر: Elsevier Science

سال: 2005

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A new and accurate expression for the radial distribution function of confined Lennard-Jones fluid in carbon nanotubes

نوع: Journal Paper

نویسنده : Mohsen Abbaspour; Hamed Akbarzadeh; Mousarreza Abroodi

سال: 2015

Carbon monoxide adsorption on the single-walled carbon nanotube supported gold–silver nanoalloys

نوع: Journal Paper

نویسنده : Hamed Akbarzadeh; Mohsen Abbaspour; Sirous Salemi

سال: 2016

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Transport, thermodynamic, and structural properties of fluid ammonia using a new intermolecular potential: The inversion method and molecular dynamics simulation

A comprehensive study of methane/carbon dioxide adsorptive selectivity in different bundle nanotubes

Computation of some thermodynamic, structural, and transport properties of fluid oxygen using two-body and three-body intermolecular potentials from molecular dynamics simulation

Size dependence of the equation of state for Ne nanoclusters from an effective two-body potential via molecular dynamics simulations

Computation of some thermodynamics, transport, structural properties, and new equation of state for fluid neon using a new intermolecular potential from molecular dynamics simulation

Prediction of surface tension of HFD-like fluids using the Fowler’s approximation

Propene adsorption on gold–palladium nanoalloys supported on bundle nanotubes

New regularities and an equation of state for liquids

A new and accurate expression for the radial distribution function of confined Lennard-Jones fluid in carbon nanotubes

Carbon monoxide adsorption on the single-walled carbon nanotube supported gold–silver nanoalloys

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Transport, thermodynamic, and structural properties of fluid ammonia using a new intermolecular potential: The inversion method and molecular dynamics simulation

A comprehensive study of methane/carbon dioxide adsorptive selectivity in different bundle nanotubes

Computation of some thermodynamic, structural, and transport properties of fluid oxygen using two-body and three-body intermolecular potentials from molecular dynamics simulation

Size dependence of the equation of state for Ne nanoclusters from an effective two-body potential via molecular dynamics simulations

Computation of some thermodynamics, transport, structural properties, and new equation of state for fluid neon using a new intermolecular potential from molecular dynamics simulation

Prediction of surface tension of HFD-like fluids using the Fowler’s approximation

Propene adsorption on gold–palladium nanoalloys supported on bundle nanotubes

New regularities and an equation of state for liquids

A new and accurate expression for the radial distribution function of confined Lennard-Jones fluid in carbon nanotubes

Carbon monoxide adsorption on the single-walled carbon nanotube supported gold–silver nanoalloys