4.8 Article

Identifying the Crystalline Orientation of Black Phosphorus Using Angle-Resolved Polarized Raman Spectroscopy

Journal

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 54, Issue 8, Pages 2366-2369

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201410108

Keywords

anisotropy; black phosphorus; crystalline orientation; phosphorene; polarized Raman spectroscopy

Funding

  1. NSFC [21233001, 21129001, 51272006, 51121091, 51432002]
  2. MOST [2011YQ0301240201, 2011CB932601]
  3. China Postdoctoral Science Foundation [2013M530468]

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An optical anisotropic nature of black phosphorus (BP) is revealed by angle-resolved polarized Raman spectroscopy (ARPRS), and for the first time, an all-optical method was realized to identify the crystal orientation of BP sheets, that is, the zigzag and armchair directions. We found that Raman intensities of A(g)(1), B-2g, and A(g)(2) modes of BP not only depend on the polarization angle , but also relate to the sample rotation angle . Furthermore, their intensities reach the local maximum or minimum values when the crystalline orientation is along with the polarization direction of scattered light (e(s)). Combining with the angle-resolved conductance, it is confirmed that A(g)(2) mode intensity achieves a relative larger (or smaller) local maximum under parallel polarization configuration when armchair (or zigzag) direction is parallel to e(s). Therefore, ARPRS can be used as a rapid, precise, and nondestructive method to identify the crystalline orientation of BP layers.

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