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首页> 外文期刊>Journal of Hazardous Materials >Pristine and Cu decorated hexagonal InN monolayer, a promising candidate to detect and scavenge SF_6 decompositions based on first-principle study
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Pristine and Cu decorated hexagonal InN monolayer, a promising candidate to detect and scavenge SF_6 decompositions based on first-principle study

机译:原始和铜装饰的六方InN单层膜,基于第一性原理研究,有望检测和清除SF_6分解

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摘要

We carried out the first-principle study of four types of SF6 decompositions adsorbed on pristine and Cu atom decorated hexagonal InN monolayer. The adsorption structures, adsorption energy, electron transfer, band structure, density of states and desorption properties were discussed to evaluate the possible application of InN monolayer in field of adsorbent and gas sensor. The results revealed that the pristine InN monolayer has the largest adsorption energy to SO2 with evident chemical interactions. The introduction of Cu adatom on InN monolayer significantly enhanced the chemical interactions between the InN monolayer and the SO2, SOF2, SO2F2 gas molecule but declined the adsorption energy of HF. We also investigated the electronic properties of all adsorption configurations and estimated the desorption time of every gas molecule from pristine and Cu decorated InN monolayer to evaluate the potential application in noxious gas detecting and scavenging in gas insulated switch-gear (GIS).
机译:我们对吸附在原始和Cu原子修饰的六方InN单层上的SF6分解的四种类型进行了第一性原理研究。讨论了吸附结构,吸附能,电子转移,能带结构,态密度和解吸性能,以评价InN单分子膜在吸附剂和气体传感器领域的可能应用。结果表明,原始的InN单层对SO2的吸附能最大,且具有明显的化学相互作用。在InN单层上引入Cu原子显着增强了InN单层与SO2,SOF2,SO2F2气体分子之间的化学相互作用,但降低了HF的吸附能。我们还研究了所有吸附结构的电子性质,并估计了原始气体和装饰有铜的InN单层分子中每个气体分子的解吸时间,以评估在气体绝缘开关设备(GIS)中有害气体检测和清除中的潜在应用。

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