Molecular Dynamics Simulations of Mutual Space-Charge Effect Between Planar Field Emitters

Molecular dynamics simulations, with full Coulomb interaction and self-consistent field emission, are used to examine mutual space-charge interactions between beams originating from several emitter areas, in a planar infinite diode. The simulations allow observation of the trajectory of each individual electron through the diode gap. Results show that when the center-to-center spacing between emitters is greater than half of the gap spacing the emitters are essentially independent. For smaller spacing the mutual space-charge effect increases rapidly and should not be discounted. A simple qualitative explanation for this effect is given.