Molecular dynamics simulation of carbon nanotubes and silicon nanowire composites
2020
The deformation behavior of the nanocomposite structure under tension was studied by molecular dynamics (MDs) simulation. This nanocomposite structure is called as SiNW@CNT, which is a silicon nano...
- Correction
- Source
- Cite
- Save
- Machine Reading By IdeaReader
39
References
0
Citations
NaN
KQI