BRIEF DESCRIPTION OF THE DRAWINGS
FIG. 1 illustrates an intermediate band solar cell.
FIGS. 2A and 2B are energy-band diagrams for a cross-section of an inorganic quantum dot in an inorganic matrix material, with the lowest quantum state in the conduction band providing the intermediate band.
FIGS. 3A and 3B are energy-band diagrams for a cross-section of an inorganic quantum dot in an inorganic matrix material, with the highest quantum state in the valence band providing the intermediate band.
FIG. 4 is an energy band diagram for the intermediate band solar cell of FIG. 1, with inorganic quantum dots in an inorganic matrix material, and with the lowest quantum state in the conduction band providing the intermediate band.
FIG. 5 illustrates a cross-section of the array of quantum dots in the device in FIG. 1, as generally idealized and as formed in colloidal solutions.
FIG. 6 illustrates a cross-section of the array of quantum dots in the device in FIG. 1, if produced using the Stranski-Krastanow method.
FIG. 7 is an energy band diagram for a cross-section of an inorganic quantum dot in an inorganic matrix material, illustrating de-excitation and trapping of a passing electron.
FIG. 8 illustrates a cross-section of an array of quantum dots like that shown in FIG. 5, modified to include a tunneling barrier.
FIGS. 9A and 9B are energy-band diagrams for a cross-section of a quantum dot including tunneling barriers with a lowest quantum state above the band gap providing the intermediate band.
FIGS. 10 is an energy band diagram for a solar cell based on the design in FIG. 1, with quantum dots modified to include the tunneling barrier, and with the lowest quantum state above the band gap providing the intermediate band.
FIGS. 11A and 11B are energy-band diagrams for a cross-section of a quantum dot including tunneling barriers with a highest quantum state below the band gap providing the intermediate band.
FIG. 12 is an energy band diagram for a solar cell based on the design in FIG. 1, with quantum modified to include the tunneling barrier, and with the highest quantum state below the band gap providing the intermediate band.
FIG. 13 illustrates a cross-section of the array of quantum dots modified to include the tunneling barrier, if produced using the Stranski-Krastanow method.
FIGS. 14 and 15 demonstrate tunneling through a rectangular barrier.
FIG. 16 demonstrates a triangular tunneling barrier.
FIG. 17 demonstrates a parabolic tunneling barrier.
FIG. 18 illustrates a structure of GaAs/InAs intermediate band fence barrier (DFENCE) solar cell. Path A shows transport along on-dot sites through the GaAs buffer, AlxGa1-xAs fences, InAs wetting layers, and InAs quantum dots. Path B shows charge transport along off-dot sites through the GaAs buffer, InAs wetting layers and AlxGa1-xAs fences.
FIGS. 19A and 19B are energy-band diagrams for cross-sections of a DFENCE structure from FIG. 18. FIG. 19A illustrates an on-dot band diagram (along line “A” in FIG. 18) and FIG. 19B illustrates an off-dot band diagram (along line “B” in FIG. 18). As the thin InAs wetting layer 1832 has negligible impact on tunneling, it is not represented in FIG. 19B.
FIG. 20 is a plot of ground state transition energy versus quantum dot radius of (R) for the structure in FIG. 18, with the thickness of fence barrier fixed to t=0.1 R for aluminum fractions of x=0, 0.1, 0.2, and 0.3. Here, l is the dot length and l=R, d is the thickness of the surrounding GaAs layer and d=5 nm, and L is the distance between quantum dots in the plane of the substrate surface and L=1 nm+2 R. The trace for x=0 corresponds to a structure having tunneling barriers.
FIG. 21 is a graph of the carrier escape rate versus quantum dot radius for the same structures as in FIG. 20.
FIG. 22 is a graph of current density versus voltage for GaAs DFENCE heterostructures as a function of the number of stacked quantum dot layers N (x=0.2).
FIG. 23 is a graph of power conversion efficiency versus number of quantum dot layers (N) for quantum dots with a radius of 8 nm when x increases from 0 to 0.2. The DFENCE structure is otherwise as described in FIG. 20 (t=0.1 R=0.8 nm; d=5 nm; L=1 nm+2 R=17 nm).
FIG. 24 is a graph of power conversion efficiency versus intermediate band energy level calculated for: (a) the ideal conditions proposed in the paper A. Luque and A. Marti, Phys. Rev. Lett. 78, 5014 (1997) (“Luque model”), (b) the Luque model for GaAs with the band gap of 1.426 eV, and (c), (d) and (e) a respective upper limit of the GaAs/InAs DFENCE model with x=0.2, 0.1 and 0. The labeled data in curve (a) is the bulk band gap assumed that corresponds with the intermediate band level on the abscissa to achieve maximum efficiency.
FIG. 25 illustrates a structure of an InP/InAs intermediate band fence barrier (DFENCE) solar cell. Path A shows transport along on-dot sites through the InP buffer, Al0.48In0.52As fences, InAs wetting layers, and InAs quantum dots. Path B shows charge transport along off-dot sites through the InP buffer, InAs wetting layers and Al0.48In0.52As fences.
FIGS. 26A and 26B are energy-band diagrams for cross-sections of a DFENCE structure from FIG. 25. FIG. 26A illustrates an on-dot band diagram (along line “A” in FIG. 25) and FIG. 26B illustrates an off-dot band diagram (along line “B” in FIG. 25). As the thin InAs wetting layer 2532 has negligible impact on tunneling, it is not represented in FIG. 26B.
FIG. 27 is a plot of ground state transition energy versus quantum dot radius of (R) for the structure in FIG. 25, with the thickness of fence barrier fixed to t=0.1 R. Here, t is the dot length and l=R, d is the thickness of the surrounding GaAs layer and d=5 nm, and L is the distance between quantum dots in the plane of the substrate surface and L=1 nm+2 R. The data is also included for the same structure with no tunneling barriers.
FIG. 28 is a graph of the carrier escape rate versus quantum dot radius for the structure as in FIG. 25, and an equivalent structure having no tunneling barriers.
FIG. 29 is a graph of the carrier escape rate versus quantum dot radius for the structure as in FIG. 25. In view of the escape rate in FIG. 28 appearing to be zero, the y-axis scale in FIG. 29 is adjusted to more clearly show the escape rate for the DFENCE structure.
FIG. 30 is a graph of power conversion efficiency versus number of quantum dot layers (N) for quantum dots with a radius of 8 nm. The DFENCE structure is otherwise as described in FIG. 27 (t=0.1 R=0.8 nm; d=5 nm; L=1 nm+2 R=17 nm).
FIG. 31 is a graph of power conversion efficiency versus intermediate band energy level calculated for: the ideal conditions proposed in the Luque model, the Luque model for InP with the band gap of 1.34 eV, an upper limit of the InP/InAs DFENCE model. The labeled data on the ideal Luque model curve is the bulk band gap assumed that corresponds with the intermediate band level on the abscissa to achieve maximum efficiency.
FIG. 32 illustrates the relationship between lattice constant, peak absorption wavelength, and energy gap for a variety of common compound semiconductors. Ternary and quaternary combinations of these semiconductors (in between the points shown) provide lattice matched materials having different energy gaps.