Chen Dachang, Zhang Xiaoxing, Tang Ju, Cui Zhaolun, Cui Hao
School of Electrical Engineering, Wuhan University, Wuhan 430072, China.
School of Electrical Engineering, Wuhan University, Wuhan 430072, China; State Key Laboratory of Power Transmission Equipment & System Security and New Technology, Chongqing University, Chongqing 400044, China.
J Hazard Mater. 2019 Feb 5;363:346-357. doi: 10.1016/j.jhazmat.2018.10.006. Epub 2018 Oct 6.
We carried out the first-principle study of four types of SF 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 SO with evident chemical interactions. The introduction of Cu adatom on InN monolayer significantly enhanced the chemical interactions between the InN monolayer and the SO, SOF, SOF 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).
我们对吸附在原始和铜原子修饰的六方氮化铟单层上的四种类型的六氟化硫分解产物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、态密度和解吸特性,以评估氮化铟单层在吸附剂和气体传感器领域的潜在应用。结果表明,原始氮化铟单层对二氧化硫具有最大的吸附能,且存在明显的化学相互作用。在氮化铟单层上引入铜原子显著增强了氮化铟单层与二氧化硫、亚硫酰氟、二氟化硫气体分子之间的化学相互作用,但降低了氟化氢的吸附能。我们还研究了所有吸附构型的电子性质,并估计了每个气体分子从原始和铜修饰的氮化铟单层上的解吸时间,以评估其在气体绝缘开关设备(GIS)中有害气体检测和清除方面的潜在应用。