Equilibrium configuration and continuum elastic properties of finite sized graphene

By C. Reddy, S. Rajendran, K. M. Liew. 2006

375 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/be9a72ecfea54852f3b55453ac8593464443520e

How researchers see this paper

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

In Atomic and Molecular Physics, and Optics

1. Rui Huang
2. Qiang Lu
3. Herre S. J. van der Zant
4. Menno Poot
5. J. Tu
6. Jia-Lin Tsai
7. G. Cao
8. M. Shokrieh

In Materials Chemistry

1. Rui Huang
2. Qiang Lu
3. G. Cao
4. Herre S. J. van der Zant
5. R. Rafiee
6. Menno Poot
7. M. Shokrieh
8. Wenchao Tian

Citations in the corpus

• Atomistic Studies of Mechanical Properties of Graphene (2014, background): “, Brenner potential) and continuum theory, which can bypass the MD simulations [33,47,48].”
• Recent advances in chemical modifications of graphene (2015, background): “Mechanically, graphene is a highly robust material, and its mechanical properties, including its Young’s modulus and fracture strength, have been validated by several numerical simulations [72, 73].”
• Characterizing mechanical properties of graphite using molecular dynamics simulation (2009, methodology): “[10] modeled the elastic properties of a finite-sized graphene sheet using continuum mechanics approach based on”
• NONLINEAR MECHANICS OF SINGLE-ATOMIC-LAYER GRAPHENE SHEETS (2009, background): “Keywords: Graphene; nonlinear elasticity; molecular mechanics.”
• A Review on Lattice Defects in Graphene: Types, Generation, Effects and Regulation (2017, background): “This center weakens the heat dissipation potential of graphene [78].”