Shirasu, K.; Kitayama, S.; Liu, F.; Yamamoto, G.; Hashida, T.
Molecular Dynamics Simulations and Theoretical Model for Engineering Tensile Properties of Single-and Multi-Walled Carbon Nanotubes. Nanomaterials 2021, 11, 795.
https://doi.org/10.3390/nano11030795
AMA Style
Shirasu K, Kitayama S, Liu F, Yamamoto G, Hashida T.
Molecular Dynamics Simulations and Theoretical Model for Engineering Tensile Properties of Single-and Multi-Walled Carbon Nanotubes. Nanomaterials. 2021; 11(3):795.
https://doi.org/10.3390/nano11030795
Chicago/Turabian Style
Shirasu, Keiichi, Shunsuke Kitayama, Fan Liu, Go Yamamoto, and Toshiyuki Hashida.
2021. "Molecular Dynamics Simulations and Theoretical Model for Engineering Tensile Properties of Single-and Multi-Walled Carbon Nanotubes" Nanomaterials 11, no. 3: 795.
https://doi.org/10.3390/nano11030795
APA Style
Shirasu, K., Kitayama, S., Liu, F., Yamamoto, G., & Hashida, T.
(2021). Molecular Dynamics Simulations and Theoretical Model for Engineering Tensile Properties of Single-and Multi-Walled Carbon Nanotubes. Nanomaterials, 11(3), 795.
https://doi.org/10.3390/nano11030795