Search

Now showing items 1-10 of 28

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

Type: Journal Paper

Author : Mohsen Abbaspour

Year: 2011

Request PDF

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

Type: Journal Paper

Author : Hamed Akbarzadeh; Mohsen Abbaspour

Year: 2016

Request PDF

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

Type: Journal Paper

Author : Hosein Ghahremani; Mohsen Abbaspour

Year: 2010

Request PDF

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

Type: Journal Paper

Author : Hamed Akbarzadeh; Mohsen Abbaspour

Year: 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

Type: Journal Paper

Author : Mohsen Abbaspour; Elaheh K. Goharshadi

Publisher: Springer

Year: 2010

Request PDF

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

Type: Journal Paper

Author : Elaheh K. Goharshadi; Mohsen Abbaspour

Year: 2006

Request PDF

Propene adsorption on gold–palladium nanoalloys supported on bundle nanotubes

Type: Journal Paper

Author : Hamed Akbarzadeh; Mohsen Abbaspour; Elham Khomarian

Year: 2016

Request PDF

New regularities and an equation of state for liquids

Type: Journal Paper

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

Publisher: Elsevier Science

Year: 2005

Request PDF

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

Type: Journal Paper

Author : Mohsen Abbaspour; Hamed Akbarzadeh; Mousarreza Abroodi

Year: 2015

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

Type: Journal Paper

Author : Hamed Akbarzadeh; Mohsen Abbaspour; Sirous Salemi

Year: 2016

Request PDF

Search

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

Author

Publisher

Year

Keywords

Type

Language (ISO)

Content Type

Publication Title

Search

Filters

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