Figure 6From: Ab initio electronic properties of dual phosphorus monolayers in siliconLocal density of states: side view. (a) Charge density (by LDOS) of A N models, line-averaged along the [110] direction; (b) contour plot of C N models’ |Ψgap|, maximum along [110] taken for each point. All data normalised to [0,1].Back to article page