Macroscopic properties of carbon nanotubes from molecular-mechanics simulations
By A. Sears, Romesh C. Batra. 2004
321 citations recorded by the source corpus.
Subfields: Biomedical Engineering, Materials Chemistry, Organic Chemistry
View Paper: https://www.semanticscholar.org/paper/460373599a63e813c736b54e99082e873b7310cc
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In Biomedical Engineering
In Materials Chemistry
- Kim-Meow Liew
- Xiaoqiao He
- Liangchi Zhang
- R. Rafiee
- Quan Wang
- Yan-Gao Hu
- Boris I. Yakobson
- T. Vodenitcharova
In Organic Chemistry
Citations in the corpus
- On the modeling of carbon nanotubes: A critical review (2014, methodology): “Sears and Batra [49] 2004 – Equivalent”
- Bending and local buckling of a nanocomposite beam reinforced by a single-walled carbon nanotube (2006, background): “Molecular dynamics simulations of axial and torsional deformation (Sears and Batra, 2004) also found ENT = 2.”
- Nonlocal shell model for elastic wave propagation in single- and double-walled carbon nanotubes (2008, methodology): “82 by matching the theoretical buckling strain obtained by the nonlocal thin shell model (Zhang et al., 2004) to those from molecular mechanics simulations given by Sears and Batra (2004).”
- Free vibration of axially functionally graded Timoshenko beams with non-uniform cross-section (2013, background): “Recently, a wide interest has been directed towards micro-electromechanical devices such as resonators fabricated in the form of non-uniform composite beam-like structures [1] or nanotubes [2].”