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Surfactant modified bentonite (CTMAB-bentonite) as a solid heterogeneous catalyst for the rapid synthesis of 3,4-dihydropyrano[c]chromene derivatives
Surfactant modified bentonite (CTMAB-bentonite) as a solid heterogeneous catalyst for the rapid synthesis of 3,4-dihydropyrano[c]chromene derivatives
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Surfactant modified bentonite (CTMAB-bentonite) as a solid heterogeneous catalyst for the rapid synthesis of 3,4-dihydropyrano[c]chromene derivatives

Sedaghat, M.E. ; Rajabpour Booshehri, M. ; Nazarifar, M.R. ; Farhadi, F.

Applied clay science, 2014-06, Vol.95, p.55-59 [Periódico revisado por pares]

Kidlington: Elsevier B.V

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2
Study of the effects of particle shape and base fluid type on density of nanofluids using ternary mixture formula: A molecular dynamics simulation
Study of the effects of particle shape and base fluid type on density of nanofluids using ternary mixture formula: A molecular dynamics simulation
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Study of the effects of particle shape and base fluid type on density of nanofluids using ternary mixture formula: A molecular dynamics simulation

Abbasi, M. ; Heyhat, M.M. ; Rajabpour, A.

Journal of molecular liquids, 2020-05, Vol.305, p.112831, Article 112831 [Periódico revisado por pares]

Elsevier B.V

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3
Molecular dynamic simulation on the density of titanium dioxide and silver water-based nanofluids using ternary mixture model
Molecular dynamic simulation on the density of titanium dioxide and silver water-based nanofluids using ternary mixture model
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Molecular dynamic simulation on the density of titanium dioxide and silver water-based nanofluids using ternary mixture model

Heyhat, M.M. ; Abbasi, M. ; Rajabpour, A.

Journal of molecular liquids, 2021-07, Vol.333, p.115966, Article 115966 [Periódico revisado por pares]

Elsevier B.V

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4
Importance of nanolayer formation in nanofluid properties: Equilibrium molecular dynamic simulations for Ag-water nanofluid
Importance of nanolayer formation in nanofluid properties: Equilibrium molecular dynamic simulations for Ag-water nanofluid
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Importance of nanolayer formation in nanofluid properties: Equilibrium molecular dynamic simulations for Ag-water nanofluid

Heyhat, M.M. ; Rajabpour, A. ; Abbasi, M. ; Arabha, S.

Journal of molecular liquids, 2018-08, Vol.264, p.699-705 [Periódico revisado por pares]

Elsevier B.V

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5
Thermal transport at a nanoparticle-water interface: A molecular dynamics and continuum modeling study
Thermal transport at a nanoparticle-water interface: A molecular dynamics and continuum modeling study
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Thermal transport at a nanoparticle-water interface: A molecular dynamics and continuum modeling study

Rajabpour, Ali ; Seif, Roham ; Arabha, Saeed ; Heyhat, Mohammad Mahdi ; Merabia, Samy ; Hassanali, Ali

The Journal of chemical physics, 2019-03, Vol.150 (11), p.114701-114701 [Periódico revisado por pares]

United States: American Institute of Physics

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6
Carbon-nitride 2D nanostructures: thermal conductivity and interfacial thermal conductance with the silica substrate
Carbon-nitride 2D nanostructures: thermal conductivity and interfacial thermal conductance with the silica substrate
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Carbon-nitride 2D nanostructures: thermal conductivity and interfacial thermal conductance with the silica substrate

Rajabpour, Ali ; Bazrafshan, Saeed ; Volz, Sebastian

Physical chemistry chemical physics : PCCP, 2019-01, Vol.21 (5), p.257-2512 [Periódico revisado por pares]

England: Royal Society of Chemistry

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7
Learning the Hydrophobic, Hydrophilic, and Aromatic Character of Amino Acids from Thermal Relaxation and Interfacial Thermal Conductance
Learning the Hydrophobic, Hydrophilic, and Aromatic Character of Amino Acids from Thermal Relaxation and Interfacial Thermal Conductance
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Learning the Hydrophobic, Hydrophilic, and Aromatic Character of Amino Acids from Thermal Relaxation and Interfacial Thermal Conductance

Hamzi, Heydar ; Rajabpour, Ali ; Roldán, Édgar ; Hassanali, Ali

The journal of physical chemistry. B, 2022-01, Vol.126 (3), p.670-678 [Periódico revisado por pares]

United States: American Chemical Society

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8
Predicting cost-effective carbon fiber precursors: Unraveling the functionalities of oxygen and nitrogen-containing groups during carbonization from ReaxFF simulations
Predicting cost-effective carbon fiber precursors: Unraveling the functionalities of oxygen and nitrogen-containing groups during carbonization from ReaxFF simulations
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Predicting cost-effective carbon fiber precursors: Unraveling the functionalities of oxygen and nitrogen-containing groups during carbonization from ReaxFF simulations

Mao, Qian ; Rajabpour, Siavash ; Kowalik, Malgorzata ; van Duin, Adri C.T.

Carbon (New York), 2020-04, Vol.159 (C), p.25-36 [Periódico revisado por pares]

New York: Elsevier Ltd

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9
Mechanical behaviors of titanium nitride and carbide MXenes: A molecular dynamics study
Mechanical behaviors of titanium nitride and carbide MXenes: A molecular dynamics study
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Mechanical behaviors of titanium nitride and carbide MXenes: A molecular dynamics study

Hatam-Lee, S. Milad ; Esfandiar, Ali ; Rajabpour, Ali

Applied surface science, 2021-11, Vol.566, p.150633, Article 150633 [Periódico revisado por pares]

Elsevier B.V

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10
Viscosity of carbon nanotube/water nanofluid: Equilibrium molecular dynamics
Viscosity of carbon nanotube/water nanofluid: Equilibrium molecular dynamics
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Viscosity of carbon nanotube/water nanofluid: Equilibrium molecular dynamics

Jabbari, F. ; Rajabpour, A. ; Saedodin, S.

Journal of thermal analysis and calorimetry, 2019-02, Vol.135 (3), p.1787-1796 [Periódico revisado por pares]

Cham: Springer International Publishing

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