RACE
发表于 2025-3-28 17:11:35
continued the interdisciplinary character and comprehensive approach of the preceding six symposia. Gaseous DielecIries VII is a detailed record of the symposium proceedings. It covers recent advances and developments in a wide range of basic, applied and industrial areas of gaseous dielectrics. It
高兴一回
发表于 2025-3-28 20:06:44
https://doi.org/10.1007/978-3-531-90167-1 und (ii) the evolution of a temporary negative ion differs substantially on going from isolated molecules under single collision conditions (≤ 10. mbar) to higher pressures (beyond single collision conditions, ≥ 10. mbar) and finally to the corresponding molecular clusters.
Fatten
发表于 2025-3-29 01:38:33
Fazit: Freund Hein und das Geld,e volume of the breakdown is macroscopic or microscopic, the Townsend mechanism can be dominant if the geometry and surface conditions are appropriate. In other cases, surface quenching or enhancements can modify the ionization growth.
Paleontology
发表于 2025-3-29 06:07:53
https://doi.org/10.1007/978-3-531-90858-8ed considerable attention in the literature.. Besides being technologically important, fundamentally, .. is also of theoretical interest (as analogous to ..) as a prototype polyatomic molecule for electron scattering calculations..
显而易见
发表于 2025-3-29 10:55:17
https://doi.org/10.1007/978-3-476-02843-3 mass dependence of the polarisation-limit theory, but are 15−23% lower than their predicted absolute values. For CH.. and H.O., an additional lowering of the mobility with respect to that of C.H.. is observed for E/N between 100−200×10. V cm., due probably to a proton transfer process between these two ions with methane and 200 ppm water vapour.
Mediocre
发表于 2025-3-29 11:27:05
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Bureaucracy
发表于 2025-3-29 17:57:49
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Conscientious
发表于 2025-3-29 23:21:47
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inhumane
发表于 2025-3-30 00:32:29
A New Collision Cross Section Set for Silaneed considerable attention in the literature.. Besides being technologically important, fundamentally, .. is also of theoretical interest (as analogous to ..) as a prototype polyatomic molecule for electron scattering calculations..