1 |
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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2 |
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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3 |
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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4 |
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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5 |
Characterization of the structural instability of BxCyNz heteronanotubes via molecular dynamics simulation
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Materials Research Express
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