Temperature-dependent mechanical properties of monolayer black phosphorus by molecular dynamics simulations
Author:
Affiliation:
1. Jiangsu Key Laboratory of Advanced Manufacturing Equipment and Technology of Food, Jiangnan University, 214122 Wuxi, China
2. College of Water Resources and Architectural Engineering, Northwest A&F University, Yangling 712100, China
Funder
National Natural Science Foundation of China (NSFC)
Publisher
AIP Publishing
Subject
Physics and Astronomy (miscellaneous)
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4926929
Reference31 articles.
1. High-mobility transport anisotropy and linear dichroism in few-layer black phosphorus
2. Strain-Induced Gap Modification in Black Phosphorus
3. Black phosphorus field-effect transistors
4. Phosphorene: An Unexplored 2D Semiconductor with a High Hole Mobility
5. Strain-Engineering the Anisotropic Electrical Conductance of Few-Layer Black Phosphorus
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