| 1 |
Molecular dynamics study on the effect of polymer physisorption on the thermal conductivity of cross-linked functionalized carbon nanotubes
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PROCEEDINGS OF THE INSTITUTION OF MECHANICAL ENGINEERS PART C-JOURNAL OF MECHANICAL ENGINEERING SCIENCE
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| 2 |
A comprehensive analysis of the mechanical properties and fracture analysis of metallic glass nanocomposites reinforced by carbon nanotubes and Cu nanowires: A molecular dynamics study
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MECHANICS OF ADVANCED MATERIALS AND STRUCTURES
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| 3 |
Dynamic behavior of chloride ion-electrically charged open carbon nanocone oscillators: A molecular dynamics study
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PROCEEDINGS OF THE INSTITUTION OF MECHANICAL ENGINEERS PART C-JOURNAL OF MECHANICAL ENGINEERING SCIENCE
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| 4 |
High velocity impact analysis of free-free carbon nanotubes
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JOURNAL OF MOLECULAR GRAPHICS & MODELLING
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| 5 |
Fundamental frequency analysis of endohedrally functionalized carbon nanotubes with metallic nanowires: a molecular dynamics study
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JOURNAL OF MOLECULAR MODELING
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| 6 |
Thermal conductivity of perfect and defective carbon nanotubes functionalized with carbene: a molecular dynamics study
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MOLECULAR SIMULATION
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| 7 |
A molecular dynamics study on the buckling behavior of x-graphyne based single- and multi-walled nanotubes
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COMPUTATIONAL MATERIALS SCIENCE
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| 8 |
Thermal conductivity of three-dimensional metallic carbon nanostructures (T6) with boron and nitrogen dopant
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EUROPEAN PHYSICAL JOURNAL D
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| 9 |
Nano‑oscillators based on a C60 fullerene inside open carbon nanocones: a molecular dynamics study
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Journal of the Brazilian Society of Mechanical Sciences and Engineering
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| 10 |
A molecular dynamics study on the tensile characteristics of various metallic glass nanocomposites reinforced by Weyl semimetals three-dimensional graphene network
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EUROPEAN JOURNAL OF MECHANICS A-SOLIDS
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| 11 |
Fracture analysis and tensile properties of perfect and defective carbon nanotubes functionalized with carbene using molecular dynamics simulations
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Journal of the Brazilian Society of Mechanical Sciences and Engineering
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| 12 |
Continuum modeling of ion-selective membranes constructed from functionalized carbon nanotubes
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European Physical Journal Plus
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| 13 |
A molecular dynamics study on the buckling behavior of single-walled carbon nanotubes filled with gold nanowires
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JOURNAL OF MOLECULAR MODELING
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| 14 |
E ect of metallic nanowire encapsulation on the tensile behavior of single-walled carbon nanotubes: a molecular dynamics study
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EUROPEAN PHYSICAL JOURNAL D
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| 15 |
A molecular dynamics study on the interfacial properties of carbene-functionalized graphene/polymer nanocomposites
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International Journal of Mechanics and Materials in Design
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| 16 |
The effect of chitosan adsorption on the stability characteristics of single- and double-walled boron-nitride nanotubes under compressive force using molecular dynamics simulations
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Structural Chemistry
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| 17 |
Characterizing the mechanical properties and fracture pattern of defective hexagonal boron-nitride sheets with focus on Stone-Wales defect
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Superlattices and Microstructures
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| 18 |
Adsorption analysis and mechanical characteristics of carbon nanotubes under physisorption of biological molecules in an aqueous environment using molecular dynamics simulations
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MOLECULAR SIMULATION
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| 19 |
On the buckling behavior of functionalized single- and double-walled carbon nanotubes with azobenzene in the aqueous environment: a molecular dynamics study
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Structural Chemistry
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| 20 |
Tensile characteristics of carbene-functionalized CNTs subjected to physisorption of polymer chains: a molecular dynamics study
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JOURNAL OF MOLECULAR MODELING
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| 21 |
Characterization of the structural instability of BxCyNz heteronanotubes via molecular dynamics simulation
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Materials Research Express
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| 22 |
Interfacial properties of 3D metallic carbon nanostructures (T6 andT14)-reinforced polymer nanocomposites: A molecular dynamicsstudy
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JOURNAL OF MOLECULAR GRAPHICS & MODELLING
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| 23 |
The mechanical properties and structural instability of single- and double-walled boron-nitride nanotubes functionalized with 2-methoxy-N,N-dimethylethanamine (MDE) using molecular dynamics simulations
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EUROPEAN PHYSICAL JOURNAL D
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| 24 |
Buckling behavior of various metallic glass nanocomposites reinforced by carbon nanotube and Cu nanowire: A molecular dynamics simulation study
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Materials Research Express
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| 25 |
Influence of polyethylene cross-linked functionalization on the interfacial properties of carbon nanotube-reinforced polymer nanocomposites: a molecular dynamics study
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JOURNAL OF MOLECULAR MODELING
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| 26 |
Structural properties and buckling behavior of non-covalently functionalized single- and double-walled carbon nanotubes with pyrenelinked polyamide in aqueous environment using molecular dynamics simulations
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JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
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| 27 |
Small strain effect on the mechanical vibration behavior of cross-linked functionalized carbon nanotubes with polyethylene: A molecular-dynamics study
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EPL
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| 28 |
On the mechanical stability and buckling analysis of carbon nanotubes filled with ice nanotubes in the aqueous environment: A molecular dynamics simulation approach
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JOURNAL OF MOLECULAR GRAPHICS & MODELLING
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| 29 |
Elastic Properties and Fracture Analysis of Perfect and Boron-doped C2N-h2D Using Molecular Dynamics Simulation
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International Journal of Nanoscience and Nanotechnology
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| 30 |
Stability analysis of endohedrally functionalized carbon nanotubes with pentagonal metallic nanowires: a molecular dynamics simulation approach
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Materials Research Express
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| 31 |
Tensile characteristics of single-walled carbon nanotubes endohedrally decorated with gold nanowires: A molecular dynamics study
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DIAMOND AND RELATED MATERIALS
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