In many field electron emission experiments on single-walled carbon nanotubes (SWCNTs), the SWCNT stands on one of two well-separated parallel plane plates, with a macroscopic field FM applied between them. For any given location "L" on the SWCNT surface, a field enhancement factor (FEF) is defined as F L /F M , where F L is a local field defined at "L". The best emission measurements from small-radii capped SWCNTs exhibit characteristic FEFs that are constant (i.e., independent of F M ). This paper discusses how to retrieve this result in quantum-mechanical (as opposed to classical electrostatic) calculations. Density functional theory (DFT) is used to analyze the properties of two short, floating SWCNTS, capped at both ends, namely a (6,6) and a (10,0) structure. Both have effectively the same height (∼ 5.46 nm) and radius (∼ 0.42 nm). It is found that apex values of local induced FEF are similar for the two SWCNTs, are independent of F M , and are similar to FEF-values found from classical conductor models. It is suggested that these induced-FEF values relate to the SWCNT longitudinal system polarizabilities, which are presumed similar. The DFT calculations also generate "real", as opposed to "induced", potential-energy (PE) barriers for the two SWCNTs, for FM-values from 3 V/µm to 2 V/nm. PE profiles along the SWCNT axis and along a parallel "observation line" through one of the topmost atoms are similar. At low macroscopic fields the details of barrier shape differ for the two SWCNT types. Even for F M = 0, there are distinct PE structures present at the emitter apex (different for the two SWCNTs); this suggests the presence of structurespecific chemically induced charge transfers and related patch-field distributions.