Semiconducting Group 15 Monolayers: A Broad Range of Band Gaps and High Carrier Mobilities

814Citations
Citations of this article
211Readers
Mendeley users who have this article in their library.
Get full text

Abstract

Optoelectronic applications require materials both responsive to objective photons and able to transfer carriers, so new two-dimensional (2D) semiconductors with appropriate band gaps and high mobilities are highly desired. A broad range of band gaps and high mobilities of a 2D semiconductor family, composed of monolayer of Group 15 elements (phosphorene, arsenene, antimonene, bismuthene) is presented. The calculated binding energies and phonon band dispersions of 2D Group 15 allotropes exhibit thermodynamic stability. The energy band gaps of 2D semiconducting Group 15 monolayers cover a wide range from 0.36 to 2.62 eV, which are crucial for broadband photoresponse. Significantly, phosphorene, arsenene, and bismuthene possess carrier mobilities as high as several thousand cm2 V-1 s-1. Combining such broad band gaps and superior carrier mobilities, 2D Group 15 monolayers are promising candidates for nanoelectronics and optoelectronics.

Cite

CITATION STYLE

APA

Zhang, S., Xie, M., Li, F., Yan, Z., Li, Y., Kan, E., … Zeng, H. (2016). Semiconducting Group 15 Monolayers: A Broad Range of Band Gaps and High Carrier Mobilities. Angewandte Chemie - International Edition, 55(5), 1666–1669. https://doi.org/10.1002/anie.201507568

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free