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Published in 2017 at "IEEE Transactions on Nanotechnology"
DOI: 10.1109/tnano.2017.2737942
Abstract: Density functional theory based theoretical studies on the interaction of NO2 molecule with the Mo-edge of MoS2 zigzag nanoribbon have been presented in this paper. Effects from uniaxial tensile strain on the structure and physical…
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Keywords:
nanoribbon;
interaction no2;
edge mos2;
strain ... See more keywords