Molecular dynamics simulation of silicon doping effects on the mechanical behavior of the defective graphene nanosheet
Atomic doping, the process of introducing guest atoms into a material's crystal lattice, has been shown to have a significant impact on the mechanical properties of nanosheets. Recently, researchers have increasingly focused on understanding and harnessing the potential of atomic doping to affect th...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Elsevier
2025-08-01
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| Edice: | Carbon Trends |
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| On-line přístup: | http://www.sciencedirect.com/science/article/pii/S2667056925000835 |
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