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Theoretical study by density functional theory calculations of decomposition processes and primary products of C 5 F 10 O with moisture content
Journal of Physics D: Applied Physics ( IF 3.1 ) Pub Date : 2020-09-10 , DOI: 10.1088/1361-6463/abaf24
Lipeng Zhong 1 , Yongchao Deng 1 , Jie Liu 1 , Feng Wang 1 , She Chen 1 , Qiuqin Sun 1 , XiaoLi Duan 2 , Haibo Huang 2
Affiliation  

C 5 F 10 O has been widely studied as a great potential alternative gas to SF 6 , a most potent industrial greenhouse gas that is predominantly used as an insulating medium in electrical equipment, due to its excellent insulation properties and environmental characteristics. Several experimental and theoretical attempts have been made and have obtained valuable results in the last five years. However, few researchers have thoroughly investigated the decomposition mechanism and the main decomposition pathways of the C 5 F 10 O/H 2 O system, which are important for evaluating the insulating and environmental performance and providing guidance for engineering application. Herein, the decomposition characteristics and mechanism of C 5 F 10 O in the presence of moisture content was studied by density functional theory calculations. The main types of decomposition products with relatively high content have been su...

中文翻译:

含湿量的C 5 F 10 O分解过程和初级产物的密度泛函理论计算理论研究

C 5 F 10 O已被广泛研究为SF 6的极有潜力的替代气体,SF 6是最有效的工业温室气体,由于其优异的绝缘性能和环境特性,主要用作电气设备的绝缘介质。在过去的五年中,已经进行了几次实验和理论上的尝试,并获得了有价值的成果。然而,很少有研究者深入研究C 5 F 10 O / H 2 O系统的分解机理和主要分解途径,这对于评估绝缘和环境性能以及为工程应用提供指导很重要。在此,通过密度泛函理论计算研究了在水分存在下C 5 F 10 O的分解特性和机理。
更新日期:2020-09-11
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