Electron Impact Ionization, Attachment, Drift Velocities and Longitudinal Diffusion of SCN2 at the Critical Point 127 K and 3.4 MPa

Xinlong Dai, Chuntian Chen, Hongqing Wei, Hanan Zhu, Zhiyong Liu, D. Zheng, Shu-Ping Zhao
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Abstract

The discharge mechanism of the supercritical nitrogen (SCN2) at the critical point 127 K and 3.4 MPa were discussed, and the key parameters showing the discharge behaviors of the SCN2 were calculated numerically by the BOLSIG+. Furthermore, the dynamical behaviors of the SCN2 clustering are carefully demonstrated by the molecule dynamics theory and some distinctively phenomena are discovered by the simulating calculation under the 50, 100, 150, 200, 250, 300, 350, 400, 450 and 500 Td. The results show that SCN2 is a promising new dielectric in the future.
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SCN2在127 K和3.4 MPa时的电子冲击电离、附着、漂移速度和纵向扩散
讨论了超临界氮气(SCN2)在127 K和3.4 MPa临界点下的放电机理,并利用BOLSIG+对影响SCN2放电行为的关键参数进行了数值计算。此外,利用分子动力学理论对SCN2聚类的动力学行为进行了细致的论证,并在50、100、150、200、250、300、350、400、450和500 Td的模拟计算中发现了一些独特的现象。结果表明,SCN2是一种很有前途的新型电介质。
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