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• W2106202493 endingPage "974" @default.
• W2106202493 startingPage "969" @default.
• W2106202493 abstract "Using molecular dynamic simulation (MDS), effects of chirality and Van der Waals interaction on Young's modulus, elastic compressive modulus, bending, tensile, and compressive stiffness, and critical axial force of double-walled carbon nanotube (DWCNT) and its inner and outer tubes are considered. Achieving the highest safety factor, mechanical properties have been investigated under applied load on both inner and outer tubes simultaneously and on each one of them separately. Results indicate that as a compressive element, DWCNT is more beneficial than single-walled carbon nanotube (SWCNT) since it carries two times higher compression before buckling. Except critical axial pressure and tensile stiffness, in other parameters zigzag DWCNT shows higher amounts than armchair type. Outer tube has lower strength than inner tube; therefore, most reliable design of nanostructures can be attained if the mechanical properties of outer tube taken as the properties of DWCNT." @default.
• W2106202493 created "2016-06-24" @default.
• W2106202493 creator A5007273016 @default.
• W2106202493 creator A5076142430 @default.
• W2106202493 date "2010-02-01" @default.
• W2106202493 modified "2023-09-24" @default.
• W2106202493 title "Molecular dynamic investigation of mechanical properties of armchair and zigzag double-walled carbon nanotubes under various loading conditions" @default.
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• W2106202493 doi "https://doi.org/10.1016/j.physleta.2009.12.013" @default.
• W2106202493 hasPublicationYear "2010" @default.
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