Graphene-boundary strengthening mechanism in Cu/graphene nanocomposites: A molecular dynamics simulation
Reducing grain size into nanoscale could effectively enhance the strength of crystalline metals, while there is a critical grain size below which softening occurs as grain size further decreases. This strengthening-to-softening changeover accompanies simultaneous deformation mechanism transition fro...
Main Authors: | Shuang Zhang, Ping Huang, Fei Wang |
---|---|
Format: | Article |
Language: | English |
Published: |
Elsevier
2020-05-01
|
Series: | Materials & Design |
Online Access: | http://www.sciencedirect.com/science/article/pii/S0264127520300885 |
Similar Items
-
Investigating mechanical properties of graphene nanocomposites by using molecular dynamics simulation
by: Shiu, Sung-Chiun, et al.
Published: (2011) -
Characterizing the mechanical and thermal properties of multilayer graphene nanocomposites using molecular dynamics simulation
by: Tseng, Po-Ying, et al.
Published: (2018) -
Investigate Thermal Conductivity of Graphene Nanocomposites Using Molecular Dynamics Simulation
by: Lee, Hsiu-Yu, et al.
Published: (2018) -
Structural and Dynamical Properties of Polyethylene/Graphene Nanocomposites through Molecular Dynamics Simulations
by: Anastassia N. Rissanou, et al.
Published: (2015-02-01) -
Molecular Dynamics Simulations on Fracture Mechanism and Mechanical Behaviors of graphene
by: Huang,Chien-Wei, et al.
Published: (2013)