Nanoscale, 2016, Advance Article
DOI: 10.1039/C5NR06441D, Paper
DOI: 10.1039/C5NR06441D, Paper
Cui-Xia Wang, Chao Zhang, Jin-Wu Jiang, Harold S. Park, Timon Rabczuk
We perform classical molecular dynamics simulations to investigate the effects of mechanical strain on single-layer black phosphorus nanoresonators at different temperatures.
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We perform classical molecular dynamics simulations to investigate the effects of mechanical strain on single-layer black phosphorus nanoresonators at different temperatures.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry
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