Yayın:
Temperature dependence of the tensile properties of single-walled carbon nanotubes:: O(N) tight-binding molecular-dynamics simulations

dc.contributor.authorDereli, Gulay
dc.contributor.authorSungu, Banu
dc.date.accessioned2026-06-27T13:02:03Z
dc.date.issued2007
dc.description.abstractThis paper examines the effect of temperature on the structural stability and mechanical properties of 20-layered (10,10) single-walled carbon nanotubes (SWCNTs) under tensile loading using an O(N) tight-binding molecular-dynamics simulation method. We observed that (10,10) tube can sustain its structural stability for the strain values of 0.23 in elongation and 0.06 in compression at 300 K. Bond-breaking strain value decreases with increasing temperature under stretching but not under compression. The elastic limit, Young's modulus, tensile strength, and Poisson ratio are calculated as 0.10, 0.395 TPa, 83.23 GPa, and 0.285, respectively, at 300 K. In the temperature range from 300 to 900 K, Young's modulus and the tensile strengths decrease with increasing temperature while the Poisson ratio increases. At higher temperatures, Young's modulus starts to increase while the Poisson ratio and tensile strength decrease. In the temperature range from 1200 to 1800 K, the SWCNT is already deformed and softened. Applying strain on these deformed and softened SWCNTs does not follow the same pattern as in the temperature range of 300 to 900 K.en
dc.description.urihttps://doi.org/10.1103/physrevb.75.184104
dc.identifier.doi10.1103/physrevb.75.184104
dc.identifier.eissn2469-9969
dc.identifier.issn2469-9950
dc.identifier.issue18
dc.identifier.urihttps://hdl.handle.net/20.500.14981/49273
dc.identifier.volume75
dc.identifier.wos000246890600012
dc.language.isoeng
dc.publisherAMER PHYSICAL SOC
dc.relation.ispartofPHYSICAL REVIEW B
dc.rightsopenAccess
dc.subjectMECHANICAL-PROPERTIES
dc.subjectSTIFFNESS
dc.subjectMaterials Science
dc.subjectPhysics
dc.titleTemperature dependence of the tensile properties of single-walled carbon nanotubes:: O(N) tight-binding molecular-dynamics simulations
dc.typeArticle
dspace.entity.typePublication
local.import.sourceWOS

Dosyalar

Koleksiyonlar