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Correlating atomic-scale structure with electronic properties of 2D materials

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School of Physics Hard Condensed Matter & AMO Seminar: Prof. Shawna Hollen, University of New Hampshire 

Two-dimensional crystals have received a lot of attention for their promise of a wide range of applications, and as a platform to study fundamentally new physics. Towards new applications, black phosphorus is a particularly exciting material because of its direct and tunable bandgap from 0.4-1.5 eV and high mobility carriers. However, samples degrade rapidly in air and are mysteriously p-doped.

In this talk, I will present our recent work that shows atomic vacancies are prevalent and charged in commercial black phosphorus crystals—the likely root of p-doping. Now, vacancies appear to be more important to control than impurities. On the fundamental side, 2D crystals present a unique opportunity to correlate changes in atomic-scale structure with device-scale transport using scanned probe microscopy because they are entirely surface. I will also present our early work correlating local disorder with transport in 2D material devices.

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  • Workflow Status:Published
  • Created By:Shaun Ashley
  • Created:03/05/2018
  • Modified By:Shaun Ashley
  • Modified:03/05/2018

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