Recommended Cross Sections for Electron-Indium Scattering

20 pags., 7 figs., 6 tabs.We report, over an extended energy range, recommended angle-integrated cross sections for elastic scattering, discrete inelastic scattering processes, and the total ionization cross section for electron scattering from atomic indium. In addition, from those angle-integrated cross sections, a grand total cross section is subsequently derived. To construct those recommended cross-section databases, results from original B-spline R-matrix, relativistic convergent close-coupling, and relativistic optical-potential computations are also presented here. Electron transport coefficients are subsequently calculated, using our recommended database, for reduced electric fields ranging from 0.01 Td to 10 000 Td using a multiterm solution of Boltzmann's equation. To facilitate those simulations, a recommended elastic momentum transfer cross-section set is also constructed and presented here.The work of K.R.H., O.Z., and K.B. was supported by the United States National Science Foundation under Grant Nos. OAC-1834740 and PHY-1803844 and by the XSEDE supercomputer Allocation No. PHY-090031. The (D)BSR calculations were carried out on Stampede2 at the Texas Advanced Computing Center. The work of D.V.F. and I.B. was supported by the Australian Research Council and resources provided by the Pawsey Supercomputing Centre with funding from the Australian Government and the Government of Western Australia. F.B. and G.G. acknowledge partial financial support from the Spanish Ministry MICIU (Project Nos. FIS2016- 80440 and PID2019-104727-RB-C21) and CSIC (Project No. LINKA20085). This work was also financially supported, in part, by the Australian Research Council (Project No. DP180101655), the Ministry of Education, Science and Technological Development of the Republic of Serbia, and the Institute of Physics (Belgrade).Peer reviewe

Transport of electrons and propagation of the negative ionisation fronts in indium vapour

22 pags., 23 figs.We study the transport of electrons and propagation of the negative ionisation fronts in indium vapour. Electron swarm transport properties are calculated using a Monte Carlo simulation technique over a wide range of reduced electric fields E/N (where E is the electric field and N is the gas number density) and indium vapour temperatures in hydrodynamic conditions, and under non-hydrodynamic conditions in an idealised steady-state Townsend (SST) setup. As many indium atoms are in the first metastable state at vapour temperatures of a few thousand Kelvin, the initial Monte Carlo code was extended and generalized to consider the spatial relaxation and the transport of electrons in an idealised SST experiment, in the presence of thermal motion of the host-gas atoms and superelastic collisions. We observe a significant sensitivity of the spatial relaxation of the electrons on the indium vapour temperature and the initial conditions used to release electrons from the cathode into the space between the electrodes. The calculated electron transport coefficients are used as input for the classical fluid model, to investigate the inception and propagation of negative ionisation fronts in indium vapour at various E/N and vapour temperatures. We calculate the electron density, electric field, and velocity of ionisation fronts as a function of E/N and indium vapour temperature. The presence of indium atoms in the first metastable state significantly affects the characteristics of the negative ionisation fronts. The transition from an avalanche into a negative ionisation front occurs faster with increasing indium vapour temperature, due to enhanced ionisation and more efficient production of electrons at higher vapour temperatures. For lower values of E/N, the electron density behind the streamer front, where the electric field is screened, does not decay as one might expect for atomic gases, but it could be increased due to the accumulation of low-energy electrons that are capable of initiating ionisation in the streamer interior.The work of SD, JA, DB, MSR, DS, and BPM was sup- ˇported by the Ministry of Education, Science and Technological Development of the Republic of Serbia, and the Institute of Physics (Belgrade). The work of KRH, OZ, and KB was supported by the United States National Science Foundation under Grant Nos. OAC-1834740, PHY-1803844, and PHY-2110023, and by the XSEDE supercomputer Allocation No. PHY-090031. The work of DVF and IB, was supported by the Australian Research Council and resources provided by the Pawsey Supercomputing Centre with funding from the Australian Government and the Government of Western Australia. FB and GG acknowledge partial financial support from the Spanish Ministry MICIU (Project Nos. FIS2016-80440 and PID2019-104727-RB-C21) and CSIC (Project No. LINKA20085). This work was also financially supported by the Australian Research Council (Project No. DP180101655).Peer reviewe

Development of collisional data base for elementary processes of electron scattering by atoms and molecules

We present a progress report on the development of the Belgrade electron/molecule data base which is hosted by The Institute of Physics, University of Belgrade and The Astronomical Observatory Belgrade. The data base has been developed under the standards of Virtual Atomic Molecular Data Centre (VAMDC) project which provides a common portal for several European data bases that maintain atomic and molecular data. The Belgrade data base (BEAMDB) covers collisional data of electron interactions with atoms and molecules in the form of differential (DCS) and integrated cross sections as well as energy loss spectra. The final goal of BEAMDB becoming both a node within the VAMDC consortium and within the radiation damage RADAM data base has been achieved