Nanoscale, 2015, Accepted Manuscript
DOI: 10.1039/C5NR06431G, Paper
DOI: 10.1039/C5NR06431G, Paper
Paul Zakharia Fajar Hanakata, Zenan Qi, David Campbell, Harold Park
We report the results of classical molecular dynamics simulations focused on studying the mechanical properties of MoS$_{2}$ kirigami. Several different kirigami structures were studied based upon two simple non-dimensional parameters,...
The content of this RSS Feed (c) The Royal Society of Chemistry
We report the results of classical molecular dynamics simulations focused on studying the mechanical properties of MoS$_{2}$ kirigami. Several different kirigami structures were studied based upon two simple non-dimensional parameters,...
The content of this RSS Feed (c) The Royal Society of Chemistry
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