The suppression of secondary electron yield (SEY) which can possibly lead to multipactor is an important goal for several applications. Though some techniques have focused on geometric modifications to lower the SEY, the use of graphene coatings as thin as a few monolayers is a promising new development that deserves attention either as a standalone technique or in concert with geometric alterations. Here we report on Monte Carlo based numerical studies of SEY on graphene coated copper with comparisons to recent experimental data. Our predicted values are generally in good agreement with reported measurements. Suppression of the secondary electron yield by as much as 50 percent (over copper) with graphene coating is predicted at energies below 125 eV, and bodes well for multipactor suppression in radio frequency applications.
The behavior of the breakdown electric field versus frequency (DC to 100 MHz) for different gap lengths has been studied numerically at atmospheric pressure. Unlike previous reports, the focus here is on much larger gap lengths in the 1–5 cm range. A numerical analysis, with transport coefficients obtained from Monte Carlo calculations, is used to ascertain the electric field thresholds at which the growth and extinction of the electron population over time are balanced. Our analysis is indicative of a U-shaped frequency dependence, lower breakdown fields with increasing gap lengths, and trends qualitatively similar to the frequency-dependent field behavior for microgaps. The low frequency value of ∼34 kV/cm for a 1 cm gap approaches the reported DC Paschen limit.
There is considerable interest in mitigating secondary electron emission (SEE) from surfaces and electrodes produced by incident electrons, due to the deleterious effects of SEE in vacuum electron devices, accelerators, and other technologies. Since surface conditions are known to affect SEE, here the role played by crystal orientation and a vacancy (which is a simple example of a surface defect) is probed through Monte Carlo simulations. The effect of the lattice imperfection on the frequency-dependent permittivity, which then influences inelastic energy losses, mean free paths, and secondary generation profiles, is obtained on the basis of density-functional theory. The Monte Carlo simulations are in good agreement with previous experimental reports. The results indicate that the secondary electron yield for pure copper is the highest for the 110 orientation and the lowest for the 111 case, with a relatively higher differential predicted between a single vacancy and ideal copper for the 111 orientation. The results underscore the benefit of annealing or reducing inhomogeneities through laser or charged particle beam surface treatments.
Calculations of electron impact ionization of nitrogen gas at atmospheric pressure are presented based on the kinetic Monte Carlo technique. The emphasis is on energy partitioning between primary and secondary electrons, and three different energy sharing schemes have been evaluated. The ionization behavior is based on Wannier's classical treatment. Our Monte Carlo results for the field-dependent drift velocities match the available experimental data. More interestingly, the field-dependent first Townsend coefficient predicted by the Monte Carlo calculations is shown to be in close agreement with reported data for E/N values ranging as high as 4000 Td, only when a random assignment of excess energies between the primary and secondary particles is used.
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