Characterization of the thermal expansion properties of graphene using molecular dynamics simulations
β Scribed by Zahabul Islam, M; Mahboob, Monon; Robert Lowe, L; Stephen Bechtel, E
- Book ID
- 121477464
- Publisher
- Institute of Physics
- Year
- 2013
- Tongue
- English
- Weight
- 962 KB
- Volume
- 46
- Category
- Article
- ISSN
- 0022-3727
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π SIMILAR VOLUMES
The mechanical properties of graphite in the forms of single graphene layer and graphite flakes (containing several graphene layers) were investigated using molecular dynamics (MD) simulation. The in-plane properties, Young's modulus, Poisson's ratio, and shear modulus, were measured, respectively,
## Abstract In this paper, an atomistic model for PI/SiO~2~ hybrid nanocomposites was designed for the investigation of physical properties of this material on the base of molecular dynamics simulations. The thermal properties of a reference pure PI matrix in the temperature range of 300β650βK were