Issue 19, 2018

Unconventional strain-dependent conductance oscillations in pristine phosphorene

Abstract

Phosphorene is a single elemental, two-dimensional semiconductor that has quickly emerged as a high mobility material for transistors and optoelectronic devices. In addition, being a 2D material it can sustain high levels of strain, enabling sensitive modification of its electronic properties. In this paper, we investigate the strain dependent electronic properties of phosphorene nanocrystals. By performing extensive calculations we determine the electrical conductance as a function of uniaxial, as well as biaxial strain stimuli and uncover a unique zone phase diagram. This enables us to uncover conductance oscillations in pristine phosphorene for the first time, by the simple application of strain. We show that such unconventional current–voltage behaviour is tuneable by the nature of strain, and that an additional gate voltage can modulate the amplitude (peak to valley ratio) of the observed phenomena and its switching efficiency. Furthermore, we show that the switching is highly robust against doping and defects. Our detailed results present new leads for innovation in strain based gauging and high-frequency nanoelectronic switches of phosphorene.

Graphical abstract: Unconventional strain-dependent conductance oscillations in pristine phosphorene

Supplementary files

Article information

Article type
Paper
Submitted
13 Mar 2018
Accepted
17 Apr 2018
First published
17 Apr 2018

Phys. Chem. Chem. Phys., 2018,20, 13508-13516

Unconventional strain-dependent conductance oscillations in pristine phosphorene

S. J. Ray and M. V. Kamalakar, Phys. Chem. Chem. Phys., 2018, 20, 13508 DOI: 10.1039/C8CP01620H

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