Mechanical Load-Induced Atomic-Scale Deformation Evolution and Mechanism of SiC Polytypes Using Molecular Dynamics Simulation
- DOI
- 10.3390/nano12142489
- Published
- 2022-07-20
- Container
- Nanomaterials
- Publisher
- MDPI AG
- Open access
- unknown
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Cite this work
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
Source records
- crossref · retrieved 2026-09-25T19:47:56.004Z