Old Web
English
Sign In
Acemap
>
Paper
>
Atomistic Molecular Dynamics Simulation Based Failure Criterion of Polycrystalline Graphene Under Biaxial Loading
Atomistic Molecular Dynamics Simulation Based Failure Criterion of Polycrystalline Graphene Under Biaxial Loading
2020
Imrul Reza Shishir
Alireza Tabarraei
Keywords:
Crystallite
Graphene
Molecular dynamics
Materials science
Condensed matter physics
Correction
Source
Cite
Save
Machine Reading By IdeaReader
0
References
1
Citations
NaN
KQI
[]