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(CF3)2CFCN with excellent insulation performance has been proposed to replace the traditional SF6 as a new insulating medium in power equipment. In the present study, the molecular structure and radiative efficiency (RE) of (CF3)2CFCN are calculated and compared with SF6 based on density‐functional theory (DFT) calculation. The decomposition of pure (CF3)2CFCN and the basic interactions between (CF...
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