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Analyzing fine scaling quantum effects on the buckling of axially-loaded carbon nanotubes based on the density functional theory and molecular mechanics method

Scientific reports, 2024-03, Vol.14 (1), p.7435-7435, Article 7435

2024

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Analysis of quantum effects of fine scaling on the axial buckling of MWCNTs based on the density functional theory and molecular mechanics method

Applied physics. A, Materials science & processing, 2021-04, Vol.127 (4), Article 248

2021

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Mechanical properties of defective γ-graphyne using molecular dynamics simulations

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2013-01, Vol.561, p.34-39

2013

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Mechanical properties of two-dimensional graphyne sheet under hydrogen adsorption

Solid state communications, 2012-10, Vol.152 (20), p.1885-1889

2012

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Quantum effects on the mechanical properties of fine-scale CNTs: an approach based on DFT and molecular mechanics model

European physical journal plus, 2020-11, Vol.135 (11), p.908, Article 908

2020

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Torsional buckling analysis of MWCNTs considering quantum effects of fine scaling based on DFT and molecular mechanics method

Journal of molecular graphics & modelling, 2021-05, Vol.104, p.107843-107843, Article 107843

2021

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Stability characteristics of single-layered silicon carbide nanosheets under uniaxial compression

Physica. E, Low-dimensional systems & nanostructures, 2013-09, Vol.53, p.22-28

2013

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Stability characteristics of single-walled boron nitride nanotubes

Archives of Civil and Mechanical Engineering, 2015-01, Vol.15 (1), p.162-170

2015

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A hybrid continuum and molecular mechanics model for the axial buckling of chiral single-walled carbon nanotubes

Current Applied Physics, 2014, 14(10), , pp.1360-1368

2014

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An accurate molecular mechanics model for computation of size-dependent elastic properties of armchair and zigzag single-walled carbon nanotubes

Meccanica (Milan), 2013-08, Vol.48 (6), p.1355-1367

2013

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Studying the buckling and vibration characteristics of single-walled zinc oxide nanotubes using a nanoscale finite element model

Applied physics. A, Materials science & processing, 2013-09, Vol.112 (3), p.767-774

2013

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Buckling of multi-walled silicon carbide nanotubes under axial compression via a molecular mechanics model

Applied physics. A, Materials science & processing, 2015-03, Vol.118 (3), p.845-854

2015

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Torsional buckling analysis of chiral multi-walled carbon nanotubes based on an accurate molecular mechanics model

Acta mechanica, 2015-09, Vol.226 (9), p.2955-2972

2015

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Mechanical properties of chiral and achiral silicon carbide nanotubes under oxygen chemisorption

Journal of molecular modeling, 2015-03, Vol.21 (3), p.51-51, Article 51

2015

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Effect of Temperature on Young's Modulus of Graphene

Journal of thermal stresses, 2012-10, Vol.35 (10), p.913-920

2012

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Temperature Effect on Young's Modulus of Boron Nitride Sheets

Journal of thermal stresses, 2013-02, Vol.36 (2), p.152-159

2013

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Mechanical properties of fully hydrogenated graphene sheets

Solid state communications, 2015-01, Vol.201, p.1-4

2015

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Effects of hydrogen adsorption on mechanical properties of chiral single-walled zinc oxide nanotubes

Journal of applied physics, 2012-01, Vol.111 (1), p.014308-014308-11

2012

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Elastic properties of chiral carbon nanotubes under oxygen adsorption

Physica. E, Low-dimensional systems & nanostructures, 2015-06, Vol.70, p.129-134

2015

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Graphene-Based Sensors for Monitoring Strain: A First-Principles Density Functional Theory Analysis

International journal of chemoinformatics and chemical engineering, 2013-01, Vol.3 (1), p.74-83

2013

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Mechanical properties of multilayer boron nitride with different stacking orders

Superlattices and microstructures, 2013-01, Vol.53, p.223-231

2013

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Prediction of chirality- and size-dependent elastic properties of single-walled boron nitride nanotubes based on an accurate molecular mechanics model

Superlattices and microstructures, 2015-04, Vol.80, p.196-205

2015

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A hybrid continuum and molecular mechanics model for the axial buckling of chiral single-walled carbon nanotubes

Current applied physics, 2014-10, p.1360-1368

2014

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A first principles study on the mechanical properties of hexagonal zinc oxide sheets

Superlattices and microstructures, 2015-03, Vol.79, p.15-20

2015

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Thermal Performance and Temperature Mitigation towards Application of Green Roof in Tropical Climate

Chemical engineering transactions, 2017-03, Vol.56

2017

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Analyzing fine scaling quantum effects on the buckling of axially-loaded carbon nanotubes based on the density functional theory and molecular mechanics method

Analysis of quantum effects of fine scaling on the axial buckling of MWCNTs based on the density functional theory and molecular mechanics method

Mechanical properties of defective γ-graphyne using molecular dynamics simulations

Mechanical properties of two-dimensional graphyne sheet under hydrogen adsorption

Quantum effects on the mechanical properties of fine-scale CNTs: an approach based on DFT and molecular mechanics model

Torsional buckling analysis of MWCNTs considering quantum effects of fine scaling based on DFT and molecular mechanics method

Stability characteristics of single-layered silicon carbide nanosheets under uniaxial compression

Stability characteristics of single-walled boron nitride nanotubes

A hybrid continuum and molecular mechanics model for the axial buckling of chiral single-walled carbon nanotubes

An accurate molecular mechanics model for computation of size-dependent elastic properties of armchair and zigzag single-walled carbon nanotubes

Studying the buckling and vibration characteristics of single-walled zinc oxide nanotubes using a nanoscale finite element model

Buckling of multi-walled silicon carbide nanotubes under axial compression via a molecular mechanics model

Torsional buckling analysis of chiral multi-walled carbon nanotubes based on an accurate molecular mechanics model

Mechanical properties of chiral and achiral silicon carbide nanotubes under oxygen chemisorption

Effect of Temperature on Young's Modulus of Graphene

Temperature Effect on Young's Modulus of Boron Nitride Sheets

Mechanical properties of fully hydrogenated graphene sheets

Effects of hydrogen adsorption on mechanical properties of chiral single-walled zinc oxide nanotubes

Elastic properties of chiral carbon nanotubes under oxygen adsorption

Graphene-Based Sensors for Monitoring Strain: A First-Principles Density Functional Theory Analysis

Mechanical properties of multilayer boron nitride with different stacking orders

Prediction of chirality- and size-dependent elastic properties of single-walled boron nitride nanotubes based on an accurate molecular mechanics model

A hybrid continuum and molecular mechanics model for the axial buckling of chiral single-walled carbon nanotubes

A first principles study on the mechanical properties of hexagonal zinc oxide sheets

Thermal Performance and Temperature Mitigation towards Application of Green Roof in Tropical Climate

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