Unidirectional ripples in strained graphene nanoribbons with clamped edges at zero and finite temperatures
Molecular dynamics simulations based on many-body interatomic potentials are conducted to investigate the formation of unidirectional ripples in zigzag and armchair graphene nanoribbons with clamped edges under in-plane uniform strain. The ripple formation is found to be a result of buckling under i...
| Những tác giả chính: | , , , |
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| Tác giả khác: | |
| Định dạng: | Journal Article |
| Ngôn ngữ: | English |
| Được phát hành: |
2013
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| Những chủ đề: | |
| Truy cập trực tuyến: | https://hdl.handle.net/10356/95476 http://hdl.handle.net/10220/9209 |