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. Author manuscript; available in PMC: 2014 Aug 14.
Published in final edited form as: Nat Commun. 2014 Jul 31;5:4506. doi: 10.1038/ncomms5506

Figure 1.

Figure 1

Quantum mechanical modeling of charge carriers in quantum dot artificial atoms. (a) Cross-sectional views of a 3.8 nm CdTe quantum dot and its 1S(e), 1S(h), and 2S(h) wavefunctions; (b) corresponding wavefunction (Ψ) and radial distribution function (Ψ2r2) plots; and (c) steady-state absorption spectrum showing the 1st exciton 1S(h)→1S(e) and the 2nd exciton 2S(h)→1S(e) transitions. The energy band diagram in the inset depicts these absorption transitions between quantum-confined electron (e) and hole (h) energy states. Black lines indicate potential energy wells in the conduction band (CB) and valence band (VB). For clarity, energy levels are not drawn to scale and higher energy levels are omitted.