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This 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 (TBMD) 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 300K. Bond breaking strain value decreases with increasing temperature under streching but not under compression. The elastic limit, Youngs modulus, tensile strength and Poisson ratio are calculated as 0.10, 0.395 TPa, 83.23 GPa, 0.285, respectively, at 300K. In the temperature range from 300K to 900K; Youngs modulus and the tensile strengths are decreasing with increasing temperature while the Poisson ratio is increasing. At higher temperatures, Youngs modulus starts to increase while the Poisson ratio and tensile strength decrease. In the temperature range from 1200K to 1800K, the SWCNT is already deformed and softened. Applying strain on these deformed and softened SWCNTs do not follow the same pattern as in the temperature range of 300K to 900K.
We have calculated the binding energy of various nucleobases (guanine (G), adenine (A), thymine (T) and cytosine (C)) with (5,5) single-walled carbon nanotubes (SWNTs) using ab-initio Hartre-Fock method (HF) together with force field calculations. Th
Having access to the chemical environment at the atomic level of a dopant in a nanostructure is crucial for the understanding of its properties. We have performed atomically-resolved electron energy-loss spectroscopy to detect individual nitrogen dop
A boost in the development of flexible and wearable electronics facilitates the design of new materials to be applied as transparent conducting films (TCFs). Although single-walled carbon nanotube (SWCNT) films are the most promising candidates for f
Diffusion Monte Carlo calculations on the adsorption of $^4$He in open-ended single walled (10,10) nanotubes are presented. We have found a first order phase transition separating a low density liquid phase in which all $^4$He atoms are adsorbed clos
We present a study on the quantum transport properties of chemically functionalized metallic double-walled carbon nanotubes (DWNTs) with lengths reaching the micrometer scale. First-principles calculations evidence that, for coaxial tubes separated b