Thickness of graphene and single-wall carbon nanotubes

By Yonggang Huang, Jian Wu, K. Hwang. 2006

629 citations recorded by the source corpus.

Subfields: Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/1ca6fc9e52b8b27579469cce489569917a044e01

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

1. Rui Huang
2. Wei Gao
3. Qiang Lu
4. G. Cao
5. Jin-Wu Jiang
6. Yonggang Huang
7. K. Hwang
8. Harold S. Park

Citations in the corpus

• Mechanical properties of graphene papers (2011, background): “The stiffness of the graphene sheets is defined as D = Yh, where Y is the Young’s modulus, to avoid the definition of graphene sheet thickness h (Huang et al., 2006; Wang et al., 2005).”
• Graphene versus MoS2: A short review (2014, background): “The mechanical properties for both graphene and SLMoS2 have been extensively investigated [48–60].”
• Elastic bending modulus of monolayer graphene (2009, methodology): “As shown in [13, 14], at the ground state of a planar graphene monolayer, with rij = r0 and all the bond angles identically 2π/3, the bending modulus derived from the empirical potential is”
• NONLINEAR MECHANICS OF SINGLE-ATOMIC-LAYER GRAPHENE SHEETS (2009, methodology): “These values agree closely with analytical results from previous studies using the same empirical potential [Arroyo and Belytschko, 2004a; Huang et al., 2006].”
• The effect of van der Waals-based interface cohesive law on carbon nanotube-reinforced composite materials (2007, background): “The CNT Young’s modulus Ef is on the order of 1 TPa [24], which is several orders of magnitude higher than the modulus Em of polymer matrix (e.”
• A review on mechanics and mechanical properties of 2D materials—Graphene and beyond (2016, background): “Instead, they are independent properties resulting from multibody interactions among carbon atoms in a monolayer [29,44,46,54,55,58].”
• Thermal properties of graphene and nanostructured carbon materials. (2011, background): “ of graphene and graphite contains ambiguity related to a definition of the graphene thickness h. Most studies used h=0.34 nm defined by the carbon-bond length. However, this definition is not unique [95, 96]. One can introduce h from the inter-atomic potential [95] or start from Young’s modulus and”