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Computational Physics of Carbon Nanotubes

Rafii-Tabar, Hashem

1, 2007

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Multiscale modeling of graphene- and nanotube-based reinforced polymer nanocomposites

Physics letters. A, 2011-10, Vol.375 (45), p.4034-4040

2011

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Computational modelling of thermo-mechanical and transport properties of carbon nanotubes

Physics reports, 2004-02, Vol.390 (4), p.235-452

Rafii-Tabar, H.

2004

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Computational Continuum Mechanics of Nanoscopic Structures: Nonlocal Elasticity Approaches

1, 2019

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In-plane thermal conductivity of graphene nanomesh: A molecular dynamics study

Computational materials science, 2016-01, Vol.111, p.247-251

2016

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Computational modelling of a non-viscous fluid flow in a multi-walled carbon nanotube modelled as a Timoshenko beam

Nanotechnology, 2008-07, Vol.19 (27), p.275703-275703 (9)

2008

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Electronic features induced by Stone–Wales defects in zigzag and chiral carbon nanotubes

Computational materials science, 2013-11, Vol.79, p.82-86

2013

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Comparison of continuum-based and atomistic-based modeling of axial buckling of carbon nanotubes subject to hydrostatic pressure

Computational materials science, 2013-11, Vol.79, p.619-626

2013

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Computational modelling of the flow of viscous fluids in carbon nanotubes

Journal of physics. D, Applied physics, 2007-11, Vol.40 (22), p.7046-7052

2007

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Computation of the thermal resistance in graphene sheets with a rectangular hole

Computational materials science, 2017-01, Vol.126, p.29-34

2017

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Molecular dynamics study of the interfacial mechanical properties of the graphene–collagen biological nanocomposite

Computational materials science, 2013-03, Vol.69, p.29-39

2013

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Molecular dynamics simulation of crack propagation in fcc materials containing clusters of impurities

Mechanics of materials, 2006-03, Vol.38 (3), p.243-252

2006

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Study of Molecular Mechanism of the Interaction Between MEK1/2 and Trametinib with Docking and Molecular Dynamic Simulation

Interdisciplinary sciences : computational life sciences, 2019-03, Vol.11 (1), p.115-124

2019

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Observation of fluid layering and reverse motion in double-walled carbon nanotubes

Current Applied Physics, 2009, 9(6), , pp.1411-1422

2009

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Fusarium oxysporum, a bio-Factory for Nano Selenium Compounds: Synthesis and Characterization

Scientia Iranica, 2018-06

2018

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Molecular dynamics simulation of the adhesive behavior of collagen on smooth and randomly rough TiO2 and Al2O3 surfaces

Computational materials science, 2013-04, Vol.71, p.172-178

2013

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Molecular dynamics study of a new mechanism for ripple formation on graphene nanoribbons at very low temperatures based on H2 physisorption

Solid state communications, 2013-04, Vol.159, p.84-87

2013

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Multiscale modeling of the effect of carbon nanotube orientation on the shear deformation properties of reinforced polymer-based composites

Physics letters. A, 2011-04, Vol.375 (14), p.1588-1597

2011

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Modelling the effect of a GHz electric field on the dynamics of K+ ions in KcsA potassium channel

Molecular simulation, 2014-04, Vol.40 (5), p.399-407

2014

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Molecular dynamics simulation study of thermodynamic and mechanical properties of the Cu–Pd random alloy

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2010-06, Vol.527 (16), p.4008-4013

2010

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Uniaxial strain on gapped graphene

Physica. E, Low-dimensional systems & nanostructures, 2010-06, Vol.42 (8), p.2109-2114

2010

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Computational modeling of the transverse-isotropic elastic properties of single-walled carbon nanotubes

Computational materials science, 2010-09, Vol.49 (3), p.544-551

2010

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Modeling the buckling behavior of carbon nanotubes under simultaneous combination of compressive and torsional loads

Physica. E, Low-dimensional systems & nanostructures, 2012-09, Vol.46, p.139-148

2012

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Molecular Dynamics Modeling of Buckling Behavior of Hydrogenated Graphyne

Nano : brief reports and reviews, 2015-10, Vol.10 (7), p.1550105

2015

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Computational modeling of a carbon nanotube-based DNA nanosensor

Nanotechnology, 2010-11, Vol.21 (44), p.445501-445501

2010

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Computational Physics of Carbon Nanotubes

Multiscale modeling of graphene- and nanotube-based reinforced polymer nanocomposites

Computational modelling of thermo-mechanical and transport properties of carbon nanotubes

Computational Continuum Mechanics of Nanoscopic Structures: Nonlocal Elasticity Approaches

In-plane thermal conductivity of graphene nanomesh: A molecular dynamics study

Computational modelling of a non-viscous fluid flow in a multi-walled carbon nanotube modelled as a Timoshenko beam

Electronic features induced by Stone–Wales defects in zigzag and chiral carbon nanotubes

Comparison of continuum-based and atomistic-based modeling of axial buckling of carbon nanotubes subject to hydrostatic pressure

Computational modelling of the flow of viscous fluids in carbon nanotubes

Computation of the thermal resistance in graphene sheets with a rectangular hole

Molecular dynamics study of the interfacial mechanical properties of the graphene–collagen biological nanocomposite

Molecular dynamics simulation of crack propagation in fcc materials containing clusters of impurities

Study of Molecular Mechanism of the Interaction Between MEK1/2 and Trametinib with Docking and Molecular Dynamic Simulation

Observation of fluid layering and reverse motion in double-walled carbon nanotubes

Fusarium oxysporum, a bio-Factory for Nano Selenium Compounds: Synthesis and Characterization

Molecular dynamics simulation of the adhesive behavior of collagen on smooth and randomly rough TiO2 and Al2O3 surfaces

Molecular dynamics study of a new mechanism for ripple formation on graphene nanoribbons at very low temperatures based on H2 physisorption

Multiscale modeling of the effect of carbon nanotube orientation on the shear deformation properties of reinforced polymer-based composites

Modelling the effect of a GHz electric field on the dynamics of K+ ions in KcsA potassium channel

Molecular dynamics simulation study of thermodynamic and mechanical properties of the Cu–Pd random alloy

Uniaxial strain on gapped graphene

Computational modeling of the transverse-isotropic elastic properties of single-walled carbon nanotubes

Modeling the buckling behavior of carbon nanotubes under simultaneous combination of compressive and torsional loads

Molecular Dynamics Modeling of Buckling Behavior of Hydrogenated Graphyne

Computational modeling of a carbon nanotube-based DNA nanosensor

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