Adsorption and work function type sensing of SF6 decompositions (SO2, SOF2, SO2F2, H2S and HF) based on Fe and Cu decorated B4CN3 monolayer. A first-principles study
Hamza Ahmad , Xianshan Li , Basheer Ahmed Kalwar , Xinyu Tan , Muhammad Rafique Naich
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引用次数: 0
Abstract
During frequent arc-quenching operations, SF6 gas in SF6 power circuit breakers decomposes into sulfur-based gases, which eventually causes weakening of quenching ability of SF6 gas. Therefore, such decompositions must be sensed and captured timely to avoid any malfunctioning of SF6 circuit breaker. Here we investigate the sensing/adsorption and release of SF6 decompositions (SO2, SOF2, SO2F2, H2S, and HF) on a monolayer B4CN3 through first-principles calculations. Pure B4CN3 is unable to capture gas molecules due to insufficient adsorption energy, resulting in their rapid release. However, with Fe and Cu decoration on B4CN3, adsorption and release are greatly improved. The mechanism included evaluating band structure, work functions (Φ), and transport transmission (I-V). The order of gas adsorption/sensitivity of Fe and Cu decorated B4CN3 to target gases is SOF2 > SO2F2 > SO2 > H2S > HF. Moreover, despite having lower adsorption energies, Cu decorated B4CN3 is more sensitive to all gas molecules than Fe decorated, indicating no direct impact of higher adsorption energy to sensitivity. Gas molecule release time at room temperature can be reduced to nanoseconds either by rising the temperature to 499 K or by just exposing to UV radiation. Our study presents theoretical insights into the gas sensing capabilities of Fe and Cu decorated B4CN3 monolayers for SF6 decompositions.
期刊介绍:
Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.