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. 2019 Aug 26;14(1):257.
doi: 10.1186/s11671-019-3069-9.

Double-Gated Nanohelix as a Novel Tunable Binary Superlattice

Affiliations

Double-Gated Nanohelix as a Novel Tunable Binary Superlattice

Thomas P Collier et al. Nanoscale Res Lett. .

Abstract

We theoretically investigate the problem of an electron confined to a nanohelix between two parallel gates modelled as charged wires. The double-gated nanohelix system is a binary superlattice with properties highly sensitive to the gate voltages. In particular, the band structure exhibits energy band crossings for certain combinations of gate voltages, which could lead to quasi-relativistic Dirac-like phenomena. Our analysis for optical transitions induced by linearly and circularly polarized light suggests that a double-gated nanohelix can be used for versatile optoelectronic applications.

Keywords: Binary superlattice; Energy bands crossings; Nanohelix; Non-simply-connected nanostructures; Superlattice.

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Conflict of interest statement

The authors declare that they have no competing interests.

Figures

Fig. 1
Fig. 1
Diagram of the system’s geometry and parameters from both face-on and lengthways perspectives. R is the helix radius, and d1 and d2 are the distances of the charged wires from the helix axis with charge densities λ1 and λ2, respectively. The spatial coordinate φ describes the angular position on the helix from face-on and is related to the z-coordinate via φ=2πz/p with p the helix’s pitch. A transverse electric field E is applied parallel to the y-axis
Fig. 2
Fig. 2
The four possible superlattice potential configurations with the unit cells highlighted in blue (defined in terms of the dimensionless parameters, see Eq. 3 for the corresponding requirements of the physical parameters, and all with Bg=0.2). a A unary superlattice with degenerate minima and maxima in the unit cell (Ag=C=0). bd Binary superlattices formed from either b an asymmetric DQW with differing minima and internal reflection symmetry about either minima due to degenerate maxima (Ag=0.1, C=0), c a symmetric DQW with degenerate minima only (Ag=0, C=0.1), or d an asymmetric DQW with differing minima and maxima (Ag=C=0.1)
Fig. 3
Fig. 3
Band structure for double-gated nanohelix system for various combinations of the dimensionless parameters (with Bg=0.4 fixed throughout): a Solid blue (dashed red) plots Ag=0 & C=0 (Ag=0.2 & C=0), the inset additionally plots the behaviour of the bottom two subbands subject to the transverse electric field with Ag=0 & C=0.2 as the dot-dashed green curve. b Solid blue (dashed red) plots Ag=0.63 & C=0 (Ag=0.8 & C=0) where the blue curve depicts the first incident of resonance (see text) with energy bands crossing at the centre of the Brillouin zone, the inset compares the behaviour of the bottom excited two subbands with the case where Ag=0.63 & C=0.2 as the dot-dashed green curve. c Solid blue (dashed red) plots Ag=1.26 & C=0 (Ag=1.5 & C=0) where the blue curve depicts the second incident of resonance with energy gaps closing at the edge of the Brillouin for higher bands. d The third resonance and higher subband minigaps close at the centre, with solid blue (dashed red) being Ag=1.9 & C=0 (Ag=2.2 & C=0). The unit cell shapes are sketched, n enumerates the bands, and the axis of the insets are the same as the main graphs
Fig. 4
Fig. 4
a Band gap size between ground and first subbands as a function of Ag (C) plotted as dashed red (dot-dashed green), here Bg=0.25. The diagrams indicate the influence of the different perturbations on the isolated DQW unit cell and eigenstates. bc Band gap size between first and second subbands indicated via a 2D density plot as a function of; b Ag and Bg for C=0, and c Ag and C with fixed Bg=0.25. b Adjacent isoenergy contour lines indicate a difference of 0.17, with zero gap given by the dot-dashed red line for Ag=Bg, while c the difference is 0.13 with zero gap at the centre of the smallest semi-circle contour (0.5,0). The diagrams sketch the isolated DQW and eigenstates. Hybridization does not occur between the s-like and p-like resonant localized individual well states in b, but does in c due to the electric field changing one barrier with respect to the other
Fig. 5
Fig. 5
Square of the dimensionless momentum operator matrix element between the gth and fth subbands in the first Brillouin zone as a function of the dimensionless wave vector q of the electrons photoexcited by linearly z-polarized radiation and for a variety of parameter combinations spanning the first incident of resonance. The different blue curves keep Ag=0.5 and C=0 fixed and vary Bg=0.1, 0.2, and 0.3 corresponding to dot-dashed, dashed, and solid. The different red curves keep Bg=0.3 and C=0 fixed while varying Ag=0.05, 0.1 and 0.3 as dot-dashed, dashed, and solid, while the dotted blue (dotted red) plots the limiting case Ag=0.5 & Bg→0 (Ag→0 & Bg=0.3). a Transitions between the ground and first bands. The inset plots the behaviour for fixed Ag=0.5 and changing Bg crossing the resonant condition at Bg=0.25 (see text) in a reduced q-range, ranging from upper blue Bg=0.245, lower blue Bg=0.249, upper purple Bg=0.251, to lower purple Bg=0.255. The dashed green curves are for small non-zero transverse field C=0.05 ranging from Bg=0.245 (upper curve) to Bg=0.255 (lower curve) in increments of 0.05. b Plots transitions between the ground and second bands, the inset plots the behaviour close to resonance when Ag=0.5; blue is Bg=0.249, purple is Bg=0.251, and dark green is at resonance with C=0.05. c Plots transitions between the first and second bands, the parameters for the inset are the same as those in (b)
Fig. 6
Fig. 6
Square of the dimensionless momentum operator matrix element between the gth and fth subbands in the first Brillouin zone as a function of the dimensionless wave vector q of the electrons photoexcited by right-handed circularly polarized radiation |Tx+iTy|2 and for a variety of parameter combinations spanning the first incident of resonance. a The blue curves denote transitions between the ground and first band while the red curves denote transitions between the ground and second band, both with the following parameters: Ag=0.5 and Bg=0.3 for solid curves, Ag=0.5 and Bg=0.1 for dashed curves, Ag=0.3 and Bg=0.3 for dot-dashed curves, and Ag=0.01 and Bg=0.3 for dotted curves (as Ag→0 the maximum of the 0→2 increases rapidly as it approaches q=− 1/2). The inset plots the behaviour as Bg is tuned through resonance for Ag=0.5; dotted is Bg=0.24, dot-dashed is Bg=0.25, and dashed is Bg=0.26. The solid purple (orange) curve denotes transitions between the ground and first (second) band at resonance with C=0.05 applied. b Plots transitions between the first and second bands. The different blue curves keep Ag=0.5 fixed and vary Bg=0, 0.2, and 0.3 corresponding to dotted, dot-dashed, and solid. The different red curves keep Bg=0.3 fixed while varying Ag=0.05, 0.1, and 0.3 as dotted, dot-dashed, and solid. We have omitted plots for C≠0 here as it yields no great qualitative change to the matrix elements

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