Phys. Chem. Chem. Phys., 2015, 17,32425-32435
DOI: 10.1039/C5CP05435D, Paper
DOI: 10.1039/C5CP05435D, Paper
Jianyang Wu, Gaosheng Nie, Jun Xu, Jianying He, Qingchi Xu, Zhiliang Zhang
Classic molecular dynamics (MD) simulation of hypothetical MoS2 NT nanorings and their woven hierarchical structures shows a strong dimension-dependent structural stability, and reveals that the hierarchical structures with 4-in-1 weaves exhibit high tensile strength and Young's modulus.
The content of this RSS Feed (c) The Royal Society of Chemistry
Classic molecular dynamics (MD) simulation of hypothetical MoS2 NT nanorings and their woven hierarchical structures shows a strong dimension-dependent structural stability, and reveals that the hierarchical structures with 4-in-1 weaves exhibit high tensile strength and Young's modulus.
The content of this RSS Feed (c) The Royal Society of Chemistry