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. 2017 Sep 21;7:12069. doi: 10.1038/s41598-017-12281-y

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© The Author(s) 2017

Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.

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Monolayer stanene bandstructure with the spin orbital coupling effect: comparison between the DFT calculation and our tight binding model. The blue dotted lines represent the bandstructure calculated by means of DFT with spin orbital interaction, whereas the red solid lines represent the bandstructure calculated by means of our tight binding model. (a), (b) and (c) represent the comparisons for the NNTB, 2NTB and 3NTB models, respectively.