Molecular Dynamics Simulation Calculation Method for Elasticity and Plasticity of Metal Nanostructures

Kunrong Zeng, Kaifeng Chen

DOI: 10.1155/2022/6264256
Published: 2022-08-21
Container: Advances in Materials Science and Engineering
Publisher: Wiley
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1155/2022/6264256,
  title = {Molecular Dynamics Simulation Calculation Method for Elasticity and Plasticity of Metal Nanostructures},
  author = {Kunrong Zeng and Kaifeng Chen},
  year = {2022},
  journal = {Advances in Materials Science and Engineering},
  doi = {10.1155/2022/6264256},
  url = {https://doi.org/10.1155/2022/6264256}
}

RIS

TY  - JOUR
TI  - Molecular Dynamics Simulation Calculation Method for Elasticity and Plasticity of Metal Nanostructures
AU  - Kunrong Zeng
AU  - Kaifeng Chen
PY  - 2022
JO  - Advances in Materials Science and Engineering
DO  - 10.1155/2022/6264256
UR  - https://doi.org/10.1155/2022/6264256
ER  -

APA

Zeng, K., & Chen, K. (2022). Molecular Dynamics Simulation Calculation Method for Elasticity and Plasticity of Metal Nanostructures. Advances in Materials Science and Engineering. https://doi.org/10.1155/2022/6264256

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crossref · retrieved 2026-09-24T19:52:57.679Z