Old Web
English
Sign In
Acemap
>
Paper
>
Molecular dynamics simulation of transversely isotropic elastic properties of carbon nanocones
Molecular dynamics simulation of transversely isotropic elastic properties of carbon nanocones
2021
Seyed Saeid Taheri
Mir Masoud Seyyed Fakhrabadi
Keywords:
Carbon nanocone
Materials science
Transverse isotropy
Molecular dynamics
Elasticity (economics)
Molecular physics
Correction
Source
Cite
Save
Machine Reading By IdeaReader
49
References
2
Citations
NaN
KQI
[]