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نمایش تعداد 1-10 از 86

Density calculation using GMA equation of state considering mixing and combining rules for some liquid mixtures

نوع: Journal Paper

نویسنده : Elaheh K. Goharshadi; Majid Moosavi

ناشر: Elsevier Science

سال: 2006

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Effect of calcination temperature on structural, vibrational, optical, and rheological properties of zirconia nanoparticles

نوع: Journal Paper

نویسنده : Elaheh K. Goharshadi; Mahboobeh Hadadian

ناشر: Elsevier Science

سال: 2012

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Effects of different precursors on size and optical properties of ceria nanoparticles prepared by microwave-assisted method

نوع: Journal Paper

نویسنده : Sara Samiee; Elaheh K. Goharshadi

ناشر: Elsevier Science

سال: 2012

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Molecular dynamic simulations of some thermodynamic properties of mixtures of argon with neon, krypton, and xenon using two-body and three-body interaction potentials

نوع: Journal Paper

نویسنده : Majid Moosavi; Elaheh K. Goharshadi

ناشر: Elsevier Science

سال: 2008

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Graphene nanosheets as efficient adsorbent for an azo dye removal: kinetic and thermodynamic studies

نوع: Journal Paper

نویسنده : Sara Samiee; Elaheh K. Goharshadi

سال: 2014

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Prediction of volumetric and thermodynamic properties of two aromatic–alcohol mixtures using GMA equation of state

نوع: Journal Paper

نویسنده : Elaheh K. Goharshadi; Maryam Abareshi

ناشر: Elsevier Science

سال: 2008

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Estimation of solubility parameter using equations of state

نوع: Journal Paper

نویسنده : Elaheh K. Goharshadi; Maryam Hesabi

ناشر: Elsevier Science

سال: 2004

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Prediction of thermodynamic properties of some hydrofluoroether refrigerants using a new equation of state

نوع: Journal Paper

نویسنده : Elaheh K. Goharshadi; Fatemeh Moosavi

ناشر: Elsevier Science

سال: 2005

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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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Direct Determination of the Intermolecular Pair-Potential Energy Function of Methane from the Extended Principal of the Corresponding State

نوع: Journal Paper

نویسنده : Elaheh K. Goharshadi; Ali Boushehri

سال: 1995

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Density calculation using GMA equation of state considering mixing and combining rules for some liquid mixtures

Effect of calcination temperature on structural, vibrational, optical, and rheological properties of zirconia nanoparticles

Effects of different precursors on size and optical properties of ceria nanoparticles prepared by microwave-assisted method

Molecular dynamic simulations of some thermodynamic properties of mixtures of argon with neon, krypton, and xenon using two-body and three-body interaction potentials

Graphene nanosheets as efficient adsorbent for an azo dye removal: kinetic and thermodynamic studies

Prediction of volumetric and thermodynamic properties of two aromatic–alcohol mixtures using GMA equation of state

Estimation of solubility parameter using equations of state

Prediction of thermodynamic properties of some hydrofluoroether refrigerants using a new equation of state

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

Direct Determination of the Intermolecular Pair-Potential Energy Function of Methane from the Extended Principal of the Corresponding State

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Density calculation using GMA equation of state considering mixing and combining rules for some liquid mixtures

Effect of calcination temperature on structural, vibrational, optical, and rheological properties of zirconia nanoparticles

Effects of different precursors on size and optical properties of ceria nanoparticles prepared by microwave-assisted method

Molecular dynamic simulations of some thermodynamic properties of mixtures of argon with neon, krypton, and xenon using two-body and three-body interaction potentials

Graphene nanosheets as efficient adsorbent for an azo dye removal: kinetic and thermodynamic studies

Prediction of volumetric and thermodynamic properties of two aromatic–alcohol mixtures using GMA equation of state

Estimation of solubility parameter using equations of state

Prediction of thermodynamic properties of some hydrofluoroether refrigerants using a new equation of state

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

Direct Determination of the Intermolecular Pair-Potential Energy Function of Methane from the Extended Principal of the Corresponding State