First-principles study on morphology and mechanical properties of single-walled carbon nanotube

By Gang Zhou, Wenhui Duan, B. Gu. 2001

168 citations recorded by the source corpus.

View Paper: https://www.semanticscholar.org/paper/b67d27fa9f8609d93deaa9ddddf99c552288cadb

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

Citations in the corpus

Finite element methods for the non‐linear mechanics of crystalline sheets and nanotubes (2004, background): “Nanoscale mechanics are usually analysed by atomistic simulations [1–6].”
The elastic modulus of single-wall carbon nanotubes: a continuum analysis incorporating interatomic potentials (2002, background): “This falls in the range of Young’s modulus reported by most experimental and atomistic studies of SWNTs (e.g., Molina et al., 1996; Cornwell and Wille, 1997; Salvetat et al., 1999; Van Lier et al., 2000; Zhou et al., 2001), but is either higher or lower than other reported Young’s modulus.”
A critical review on nanotube and nanotube/nanoclay related polymer composite materials (2006, unknown): “32 2001 Theoretical [15] Lu 1.”
On the tensile behavior of an embedded carbon nanotube in polymer matrix with non-bonded interphase region (2010, methodology): “Due to mentioned difficulties in MD simulations, multi-scale FEM is chosen and a correlation between molecular network and equivalent continuum structure is accomplished accordingly [13–26].”
Free vibration analysis of functionally graded carbon nanotube-reinforced composite plates using the element-free kp-Ritz method in thermal environment (2013, background): “[4] examined the morphology, mechanical properties and electronic structure of singlewalled carbon nanotubes (SWCNTs).”
The effect of nanotube radius on the constitutive model for carbon nanotubes (2003, methodology): “Aside from experimental studies, atomistic simulation techniques have also been employed [12–27] to study the mechanical behavior of CNTs, and their findings”
Probing the Young’s modulus and Poisson’s ratio in graphene/metal interfaces and graphite: a comparative study (2015, unknown): “[61] 0.”
On the effective elastic moduli of carbon nanotubes for nanocomposite structures (2004, methodology): “[18] have used the first principles cluster model within the local density approximation to evaluate the mechanical properties of a single-walled nanotube.”