GLORIA

GEOMAR Library Ocean Research Information Access

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
Filter
  • AIP Publishing  (3)
  • Yang, Aijun  (3)
Material
Publisher
  • AIP Publishing  (3)
Person/Organisation
Language
Years
  • 1
    Online Resource
    Online Resource
    AIP Publishing ; 2019
    In:  AIP Advances Vol. 9, No. 11 ( 2019-11-01)
    In: AIP Advances, AIP Publishing, Vol. 9, No. 11 ( 2019-11-01)
    Abstract: C4F7N is one of the most remarkable replacements for SF6, and its decomposition mechanism has a great influence on insulating performance and environmental properties. It is noteworthy that discharges or high temperature also evaporates metal electrodes (e.g., Cu) in the equipment, and the generated metal gases interact with C4F7N and thus affect the C4F7N decomposition mechanism, but the decomposition mechanism is still not clear. In this paper, therefore, the B3LYP method in conjunction with 6-311G(d, p) basis set (for C, N, and F atoms) and Lanl2DZ basis set (for Cu atom) combining transition state theory is used to study the decomposition mechanism of C4F7N-Cu mixtures. 31 reactions are determined in decomposition pathways of C4F7N-Cu mixtures, and their potential energy surface as well as reaction mechanisms are obtained. The rate constants over 300 K–3500 K relevant to the insulation breakdown temperature are calculated based on the above calculations, and dominant reactions in different temperature regions are selected. The results show that (R14) C4F7N + Cu → CF3CFCN + CF2CuF plays a major role in the decomposition of C4F7N-Cu mixtures below 1500 K, while (R1) C4F7N + Cu → TSa1 → CuCN + C3F7 and (R21) C4F7N + Cu → TSc1 → CF3CF(CN)CF2 + CuF are dominant above 1500 K; (R23) CF3CF(CN)CF2 + Cu → CF2(Cu)C(F)CN + CF3 is the most important reaction leading to the generation of CF3 below 1500 K with the overwhelming rate constant, but other reactions also generating CF3 are dominant above 1500 K.
    Type of Medium: Online Resource
    ISSN: 2158-3226
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2019
    detail.hit.zdb_id: 2583909-3
    Location Call Number Limitation Availability
    BibTip Others were also interested in ...
  • 2
    In: AIP Advances, AIP Publishing, Vol. 6, No. 8 ( 2016-08-01)
    Abstract: Due to the high global warming potential (GWP) and increasing environmental concerns, efforts on searching the alternative gases to SF6, which is predominantly used as insulating and interrupting medium in high-voltage equipment, have become a hot topic in recent decades. Overcoming the drawbacks of the existing candidate gases, C5- perfluorinated ketone (C5 PFK) was reported as a promising gas with remarkable insulation capacity and the low GWP of approximately 1. Experimental measurements of the dielectric strength of this novel gas and its mixtures have been carried out, but the chemical decomposition pathways and products of C5 PFK during breakdown are still unknown, which are the essential factors in evaluating the electric strength of this gas in high-voltage equipment. Therefore, this paper is devoted to exploring all the possible decomposition pathways and species of C5 PFK by density functional theory (DFT). The structural optimizations, vibrational frequency calculations and energy calculations of the species involved in a considered pathway were carried out with DFT-(U)B3LYP/6-311G(d,p) method. Detailed potential energy surface was then investigated thoroughly by the same method. Lastly, six decomposition pathways of C5 PFK decomposition involving fission reactions and the reactions with a transition states were obtained. Important intermediate products were also determined. Among all the pathways studied, the favorable decomposition reactions of C5 PFK were found, involving C-C bond ruptures producing Ia and Ib in pathway I, followed by subsequent C-C bond ruptures and internal F atom transfers in the decomposition of Ia and Ib presented in pathways II + III and IV + V, respectively. Possible routes were pointed out in pathway III and lead to the decomposition of IIa, which is the main intermediate product found in pathway II of Ia decomposition. We also investigated the decomposition of Ib, which can undergo unimolecular reactions to give the formation of IV a, IV b and products of CF3 + CF-CF3 in pathway IV. Although IV a is dominant to a lesser extent due to its relative high energy barrier, its complicated decomposition pathway V was also studied and CF3, C = CF2 as well as C-CF3 species were found as the ultimate products. To complete the decomposition of C5 PFK, pathway V I of Ic decomposition was fully explored and the final products were obtained. Therefore, the integrate decomposition scheme of C5 PFK was proposed, which contains six pathways and forty-eight species (including all the reactants, products and transition states). This work is hopeful to lay a theoretical basis for the insulating properties of C5 PFK.
    Type of Medium: Online Resource
    ISSN: 2158-3226
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2016
    detail.hit.zdb_id: 2583909-3
    Location Call Number Limitation Availability
    BibTip Others were also interested in ...
  • 3
    Online Resource
    Online Resource
    AIP Publishing ; 2019
    In:  AIP Advances Vol. 9, No. 1 ( 2019-01-01)
    In: AIP Advances, AIP Publishing, Vol. 9, No. 1 ( 2019-01-01)
    Abstract: The variation characteristics of C5F10O decomposition components at 300 K – 3500 K are studied with a chemical kinetic model considering neutral reactions. Three chemical kinetic models of SF6 breakdown are built to verify the model adopted (model C) and the results show that ion/electron participated reactions slightly change the molar fractions, which are lower than 10-14 with little influence on the insulating performance of SF6. Therefore, model C is reasonable to study the varying characteristics of C5F10O decomposition components and thus the molar fractions of C5F10O decomposition products under different temperature decreasing curves and pressures are calculated. The results show that the molar fraction of C5F10O grows to approximately one as temperature declining to 1,500 K and the temperature decreasing rates have similar affects on the relaxation time of the reactions generating C5F10O. And high pressure promotes species recombining to C5F10O by increasing the molar fractions of C5F10O decomposition components. The results can be used to evaluate C5F10O insulating performance.
    Type of Medium: Online Resource
    ISSN: 2158-3226
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2019
    detail.hit.zdb_id: 2583909-3
    Location Call Number Limitation Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...