TY - JOUR
T1 - Superior Sensing Properties of Black Phosphorus as Gas Sensors
T2 - A Case Study on the Volatile Organic Compounds
AU - Ou, Pengfei
AU - Song, Pengfei
AU - Liu, Xinyu
AU - Song, Jun
N1 - Publisher Copyright:
© 2018 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
PY - 2019/1/1
Y1 - 2019/1/1
N2 - The unique structure and prominent properties of black phosphorus (BP) and its monolayer and multilayers in device applications have attracted significant attention to this elemental 2D material. In this study, a comprehensive evaluation of the candidacy of monolayer BP as a channel material for high-performance volatile organic compound (VOC) sensors is conducted combining first-principles density functional theory calculations and non-equilibrium Green's function formalism. The adsorption configurations and energetics of several typical VOCs (ethanol, propionaldehyde, acetone, toluene, and hexane) on monolayer BP are examined and it is demonstrated that VOCs generally exhibit stronger interaction with monolayer BP than with the widely studied monolayer MoS2, indicative of monolayer BP potentially being a more sensitive VOC sensor. Monolayer BP is shown to exhibit highly anisotropic transport behaviors, whereas the absolute modification of current–voltage responses due to VOCs is found to show a trend that is direction independent. Moreover, the adsorption of VOCs on monolayer BP is strong enough to resist thermal disturbance, yet allows fast recovery time. The results suggest that BP is a compelling and feasible candidate for sensing applications of VOCs.
AB - The unique structure and prominent properties of black phosphorus (BP) and its monolayer and multilayers in device applications have attracted significant attention to this elemental 2D material. In this study, a comprehensive evaluation of the candidacy of monolayer BP as a channel material for high-performance volatile organic compound (VOC) sensors is conducted combining first-principles density functional theory calculations and non-equilibrium Green's function formalism. The adsorption configurations and energetics of several typical VOCs (ethanol, propionaldehyde, acetone, toluene, and hexane) on monolayer BP are examined and it is demonstrated that VOCs generally exhibit stronger interaction with monolayer BP than with the widely studied monolayer MoS2, indicative of monolayer BP potentially being a more sensitive VOC sensor. Monolayer BP is shown to exhibit highly anisotropic transport behaviors, whereas the absolute modification of current–voltage responses due to VOCs is found to show a trend that is direction independent. Moreover, the adsorption of VOCs on monolayer BP is strong enough to resist thermal disturbance, yet allows fast recovery time. The results suggest that BP is a compelling and feasible candidate for sensing applications of VOCs.
KW - black phosphorus
KW - density functional theory calculations
KW - gas sensors
KW - non-equilibrium Green's function formalism
KW - volatile organic compounds
UR - http://www.scopus.com/inward/record.url?scp=85088662879&partnerID=8YFLogxK
U2 - 10.1002/adts.201800103
DO - 10.1002/adts.201800103
M3 - Article
AN - SCOPUS:85088662879
SN - 2513-0390
VL - 2
JO - Advanced Theory and Simulations
JF - Advanced Theory and Simulations
IS - 1
M1 - 1800103
ER -