A Coarse-Grained Molecular Dynamics Model for Analysis of Mesoscale Carbon Nanothread Structures

Jiajia Cheng, Junshan Si, Nan Wu, Jun Liu, Su Ju, Yonglyu He, Jianwei Zhang, Ke Duan

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DOI: 10.3390/polym18172114
Published: 2026-08-31
Container: Polymers
Publisher: MDPI AG
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.3390/polym18172114,
  title = {A Coarse-Grained Molecular Dynamics Model for Analysis of Mesoscale Carbon Nanothread Structures},
  author = {Jiajia Cheng and Junshan Si and Nan Wu and Jun Liu and Su Ju and Yonglyu He and Jianwei Zhang and Ke Duan},
  year = {2026},
  journal = {Polymers},
  doi = {10.3390/polym18172114},
  url = {https://doi.org/10.3390/polym18172114}
}

RIS

TY  - JOUR
TI  - A Coarse-Grained Molecular Dynamics Model for Analysis of Mesoscale Carbon Nanothread Structures
AU  - Jiajia Cheng
AU  - Junshan Si
AU  - Nan Wu
AU  - Jun Liu
AU  - Su Ju
AU  - Yonglyu He
AU  - Jianwei Zhang
AU  - Ke Duan
PY  - 2026
JO  - Polymers
DO  - 10.3390/polym18172114
UR  - https://doi.org/10.3390/polym18172114
ER  -

APA

Cheng, J., Si, J., Wu, N., Liu, J., Ju, S., He, Y., Zhang, J., & Duan, K. (2026). A Coarse-Grained Molecular Dynamics Model for Analysis of Mesoscale Carbon Nanothread Structures. Polymers. https://doi.org/10.3390/polym18172114

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crossref · retrieved 2026-11-09T10:17:41.281Z