Published January 2019 | Version v1
Journal article

Theoretical study on the interaction between C5-PFK and Al (1 1 1), Ag (1 1 1): A comparative study

  • 1. School of Electrical Engineering, Wuhan University, Wuhan 430072 (China)
  • 2. State Key Laboratory of Power Transmission Equipment and System Security and New Technology, Chongqing University, Chongqing 400044 (China)

Description

The ketone C5F10O (C5-PFK) has been considered as substitute for SF6 in the past two years. And there are few reports on the interaction between C5-PFK and materials used in electrical equipment, which may have an influence on its long term behavior. In this paper, we explored the interaction between C5-PFK molecule and aluminum, silver based on the density functional theory (DFT). The adsorption energy, charge transfer, adsorption distance, density of states (DOS), electron localization function (ELF) and electron density difference were calculated and analyzed. It was found that the interaction between C5-PFK and Al (1 1 1) is stronger than that of Ag (1 1 1), which belongs to chemical adsorption according to the electronic properties results. And the interaction mechanism between C5-PFK and Ag (1 1 1) belongs to physical interaction. The van der Waals force plays a major role. Thus the use of silver is more reliable than aluminum for gas insulated switchgear with C5-FPK gas mixture.

Additional details

Identifiers

DOI
10.1016/j.apsusc.2018.09.112;
PII
S0169433218325285;

Publishing Information

Journal Title
Applied Surface Science
Journal Volume
464
Journal Page Range
p. 586-596
ISSN
0169-4332
CODEN
ASUSEE

Optional Information

Copyright
Copyright (c) 2018 Elsevier B.V. All rights reserved.