We report the room temperature photoluminescence and electroluminescence properties of boron incorporated into highly strained InGaAs, forming BGaInAs, grown on GaAs substrates. X-ray diffraction was used to determine the alloy composition and strain of BGaInAs quantum wells on GaAs. As expected, the addition of boron reduced the quantum well compressive strain, preventing strain-relaxation and enabling extension of the peak emission wavelength of InGaAs quantum wells to 1.3 μm on GaAs. We also report both the longest wavelength emission observed from BGaInAs (1.4 μm) and electrically injected photoemission from a dilute-boride active region. We observed a blueshift in electroluminescence, due to unintentional in situ annealing of the active region, which we mitigated to demonstrate a path to realize true 1.3 μm emitters in the presence of in situ annealing.
The small lattice constants of the
boron pnictides present exciting
new opportunities for strain engineering and lattice-matching of III–V
semiconductor heterostructures. However, the challenging synthesis
of boron-containing III–V alloys has limited the achievable
B concentrations to only dilute amounts, hindering both the ultimate
application of these materials and experimental investigations of
their electronic and optical properties. Using B
x
Ga1–x
As on GaAs and GaP
substrates as prototype, we demonstrate a highly kinetically limited
molecular beam epitaxy growth regime capable of achieving high substitutional
incorporation of boron. By combining the effects of low growth temperature
and surfactant-mediated epitaxy with the high boron fluxes accessible
with electron-beam evaporation, we achieved substitutional boron incorporation
up to a 15% mole fraction, nearly double that of previous reports.
Highly mismatched semiconductor alloys (HMAs) offer unusual combinations of bandgap and lattice constant, which are attractive for myriad applications. Dilute borides, such as BGa(In)As, are typically assumed to be HMAs. BGa(In)As can be grown in higher alloy compositions than Ga(In)NAs with comparable bandgaps, potentially enabling routes to lattice-matched telecom lasers on Si or GaAs. However, BGa(In)As remains relatively unexplored, especially with large fractions of indium. Density functional theory with HSE06 hybrid functionals was employed to study BGaInAs with 4%–44% In and 0%–11% B, including atomic rearrangement effects. All compositions showed a direct bandgap, and the character of the lowest conduction band was nearly unperturbed with the addition of B. Surprisingly, although the bandgap remained almost constant and the lattice constant followed Vegard's law with the addition of boron, the electron effective mass increased. The increase in electron effective mass was higher than in conventional alloys, though smaller than those characteristics of HMAs. This illustrates a particularly striking finding, specifically that the compositional space of BGa(In)As appears to span conventional alloy and HMA behavior, so it is not well-described by either limit. For example, adding B to GaAs introduces additional states within the conduction band, but further addition of In removes them, regardless of the atomic arrangement.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.