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Computational Physics of Carbon Nanotubes

Rafii-Tabar, Hashem

1, 2007

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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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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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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 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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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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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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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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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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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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Management of cancer-related thrombosis in the era of direct oral anticoagulants: A comprehensive review of the 2019 ITAC-CME clinical practice guidelines. On behalf of the Groupe Francophone Thrombose et Cancer (GFTC)

Journal de médecine vasculaire, 2020-02, Vol.45 (1), p.28-40

2020

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PB1752: ANALYSIS OF HLA-PEPTIDE BINDING POCKETS IN PATIENTS WITH ACUTE LEUKEMIA UNDERGOING UMBILICAL CORD BLOOD TRANSPLANTATION

HemaSphere, 2022-06, Vol.6 (Suppl), p.1633-1634

2022

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Modeling hyperthermia-based prostate cancer treatment in the presence of core-shell nanoparticles and large blood vessels under different ultrasound sonication patterns

International journal of thermal sciences, 2024-09, Vol.203, p.109123, Article 109123

2024

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Venous thromboembolism and pancreatic cancer

Journal de médecine vasculaire, 2018-07, Vol.43 (4), p.246-254

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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Comment on “Band structure engineering of graphene by strain: First-principles calculations”

Physical review. B, Condensed matter and materials physics, 2009-10, Vol.80 (16), Article 167401

2009

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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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Energy gap opening in submonolayer lithium on graphene: Local density functional and tight-binding calculations

Physical review. B, Condensed matter and materials physics, 2009-01, Vol.79 (4), Article 045417

2009

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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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Computational Physics of Carbon Nanotubes

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

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

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

Computational modelling of the flow of viscous fluids in carbon nanotubes

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

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

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

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

Management of cancer-related thrombosis in the era of direct oral anticoagulants: A comprehensive review of the 2019 ITAC-CME clinical practice guidelines. On behalf of the Groupe Francophone Thrombose et Cancer (GFTC)

PB1752: ANALYSIS OF HLA-PEPTIDE BINDING POCKETS IN PATIENTS WITH ACUTE LEUKEMIA UNDERGOING UMBILICAL CORD BLOOD TRANSPLANTATION

Modeling hyperthermia-based prostate cancer treatment in the presence of core-shell nanoparticles and large blood vessels under different ultrasound sonication patterns

Venous thromboembolism and pancreatic cancer

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

Comment on “Band structure engineering of graphene by strain: First-principles calculations”

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

Energy gap opening in submonolayer lithium on graphene: Local density functional and tight-binding calculations

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

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