Symmetry considerations are used in presenting a model of the electronic structure and the associated dynamics of the nitrogen-vacancy center in diamond. The model accounts for the occurrence of optically induced spin polarization, for the change of emission level with spin polarization and for new measurements of transient emission. The rate constants given are in variance to those reported previously.
We report integral cross sections (ICSs) for electron impact excitation of the A 3 + u , B 3 g , W 3 u , B 3 − u , a 1 − u , a 1 g , ω 1 u , C 3 u , E 3 + g and a 1 + g electronic states of N 2 . The present data, for each state, were derived at five incident electron energies in the range 15-50 eV, from the earlier crossedbeam differential cross section (DCS) measurements of our group. This was facilitated by using a molecular phase shift analysis technique to extrapolate the measured DCSs to 0 • and 180 • , before performing the integration. A comprehensive comparison of the present ICSs with the results of earlier experimental studies, both crossed beam and electron swarm, and theoretical calculations is provided. This comparison clearly indicates that some of the previous estimates for these excited electronic-state cross sections need to be reassessed. In addition, we have used the present ICSs in a Monte Carlo simulation for modelling the behaviour of an electron swarm in the bulk of a low current N 2 discharge. The macroscopic transport parameters determined from this simulation are compared against those measured from independent swarm-based experiments and the self-consistency of our ICSs evaluated.
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