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Rh-doped MoTe2 Monolayer as a Promising Candidate for Sensing and Scavenging SF6 Decomposed Species: a DFT Study.


ABSTRACT: In this work, the adsorption and sensing behaviors of Rh-doped MoTe2 (Rh-MoTe2) monolayer upon SO2, SOF2, and SO2F2 are investigated using first-principles theory, wherein the Rh doping behavior on the pure MoTe2 surface is included as well. Results indicate that TMo is the preferred Rh doping site with Eb of -?2.69 eV, and on the Rh-MoTe2 surface, SO2 and SO2F2 are identified as chemisorption with Ead of -?2.12 and -?1.65 eV, respectively, while SOF2 is physically adsorbed with Ead of -?0.46 eV. The DOS analysis verifies the adsorption performance and illustrates the electronic behavior of Rh doping on gas adsorption. Band structure and frontier molecular orbital analysis provide the basic sensing mechanism of Rh-MoTe2 monolayer as a resistance-type sensor. The recovery behavior supports the potential of Rh-doped surface as a reusable SO2 sensor and suggests its exploration as a gas scavenger for removal of SO2F2 in SF6 insulation devices. The dielectric function manifests that Rh-MoTe2 monolayer is a promising optical sensor for selective detection of three gases. This work is beneficial to explore Rh-MoTe2 monolayer as a sensing material or a gas adsorbent to guarantee the safe operation of SF6 insulation devices in an easy and high-efficiency manner.

SUBMITTER: Zhu H 

PROVIDER: S-EPMC7295872 | biostudies-literature | 2020 Jun

REPOSITORIES: biostudies-literature

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Rh-doped MoTe<sub>2</sub> Monolayer as a Promising Candidate for Sensing and Scavenging SF<sub>6</sub> Decomposed Species: a DFT Study.

Zhu Hongliang H   Cui Hao H   He Dan D   Cui Ziwen Z   Wang Xiang X  

Nanoscale research letters 20200615 1


In this work, the adsorption and sensing behaviors of Rh-doped MoTe<sub>2</sub> (Rh-MoTe<sub>2</sub>) monolayer upon SO<sub>2</sub>, SOF<sub>2</sub>, and SO<sub>2</sub>F<sub>2</sub> are investigated using first-principles theory, wherein the Rh doping behavior on the pure MoTe<sub>2</sub> surface is included as well. Results indicate that T<sub>Mo</sub> is the preferred Rh doping site with E<sub>b</sub> of - 2.69 eV, and on the Rh-MoTe<sub>2</sub> surface, SO<sub>2</sub> and SO<sub>2</sub>F<sub>  ...[more]

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