File:MoS2 antisites.jpg
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| Description |
Atomic structures of antisite defects. (a–c) High-resolution STEM–ADF images of antisite MoS, MoS2 and Mo2S2, respectively. The former two antisites (highlighted by the red dashed rectangle in k) are dominant in PVD-synthesized MoS2 single layers. Scale bar, 0.5nm (d,e) Atomic structures of antisite defects SMo and S2Mo, respectively. (f–j) Simulated STEM images based on the theoretically relaxed structures of the corresponding point defects in (a–e), using simulation software QSTEM49. (k–t) Relaxed atomic model of all antisite defects in a–e through DFT calculation, with top and side views, respectively. Light blue, Mo atoms; gold, S atoms. For ease of comparison, we have presented the simulated ADF images before the atomistic schematics of the DFT calculated structures. |
| Date | circa 2014 |
| Source | http://www.nature.com/ncomms/2015/150219/ncomms7293/abs/ncomms7293.html |
| Author | Jinhua Hong et al. |
| Permission (Reusing this file) |
  This file is licensed under the Creative Commons Attribution 4.0 International license.
|
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
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| current | 04:14, 26 March 2015 | | 2,283 × 1,689 (1.5 MB) | Materialscientist (talk | contribs) | {{Information |Description= Atomic structures of antisite defects. (a–c) High-resolution STEM–ADF images of antisite MoS, MoS2 and Mo2S2, respectively. The former two antisites (highlighted by the red dashed rectangle in k) are dominant in PVD-synt... |
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