Mechanical Load-Induced Atomic-Scale Deformation Evolution and Mechanism of SiC Polytypes Using Molecular Dynamics Simulation

Haoxiang Wang, Shang Gao, Renke Kang, Xiaoguang Guo, Honggang Li

Open source

DOI
10.3390/nano12142489
Published
2022-07-20
Container
Nanomaterials
Publisher
MDPI AG
Open access
unknown

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BibTeX

@article{allodium:10.3390/nano12142489,
  title = {Mechanical Load-Induced Atomic-Scale Deformation Evolution and Mechanism of SiC Polytypes Using Molecular Dynamics Simulation},
  author = {Haoxiang Wang and Shang Gao and Renke Kang and Xiaoguang Guo and Honggang Li},
  year = {2022},
  journal = {Nanomaterials},
  doi = {10.3390/nano12142489},
  url = {https://doi.org/10.3390/nano12142489}
}

RIS

TY  - JOUR
TI  - Mechanical Load-Induced Atomic-Scale Deformation Evolution and Mechanism of SiC Polytypes Using Molecular Dynamics Simulation
AU  - Haoxiang Wang
AU  - Shang Gao
AU  - Renke Kang
AU  - Xiaoguang Guo
AU  - Honggang Li
PY  - 2022
JO  - Nanomaterials
DO  - 10.3390/nano12142489
UR  - https://doi.org/10.3390/nano12142489
ER  - 

APA

Wang, H., Gao, S., Kang, R., Guo, X., & Li, H. (2022). Mechanical Load-Induced Atomic-Scale Deformation Evolution and Mechanism of SiC Polytypes Using Molecular Dynamics Simulation. Nanomaterials. https://doi.org/10.3390/nano12142489

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