Valence band-anticrossing in GaP$_{1-x}$Bi$_{x}$ dilute bismide alloys: giant bowing of the band gap and spin-orbit splitting energy

TL;DR

This study investigates the giant bowing effects of Bi incorporation on the band gap and spin-orbit splitting in GaP$_{1-x}$Bi$_{x}$ alloys, combining spectroscopic measurements with a valence band-anticrossing model.

Contribution

It provides the first detailed experimental and theoretical analysis of the band structure evolution in GaP$_{1-x}$Bi$_{x}$ alloys, highlighting Bi-induced impurity states.

Findings

Giant bowing of band gap and spin-orbit splitting with Bi incorporation.

Valence band-anticrossing model accurately describes band evolution.

Bi creates localized impurity states within the band gap.

Abstract

Using spectroscopic ellipsometry measurements on GaP$_{1-x}$Bi$_{x}$/GaP epitaxial layers up to $x = 3.7$% we observe a giant bowing of the direct band gap ($E_{g}^{\Gamma}$) and valence band spin-orbit splitting energy ($\Delta_{\textrm{SO}}$). $E_{g}^{\Gamma}$ ($\Delta_{\textrm{SO}}$) is measured to decrease (increase) by approximately 200 meV (240 meV) with the incorporation of 1% Bi, corresponding to a greater than fourfold increase in $\Delta_{\textrm{SO}}$ in going from GaP to GaP$_{0.99}$Bi$_{0.01}$. The evolution of $E_{g}^{\Gamma}$ and $\Delta_{\textrm{SO}}$ with $x$ is characterised by strong, composition-dependent bowing. We demonstrate that a simple valence band-anticrossing model, parametrised directly from atomistic supercell calculations, quantitatively describes the measured evolution of $E_{g}^{\Gamma}$ and $\Delta_{\textrm{SO}}$ with $x$. In contrast to the well-studied GaAs$_{1-x}$Bi$_{x}$ alloy, in GaP$_{1-x}$Bi$_{x}$ substitutional Bi creates localised impurity states lying energetically within the GaP host matrix band gap. This leads to the emergence of an optically active band of Bi-hybridised states, accounting for the overall large bowing of $E_{g}^{\Gamma}$ and $\Delta_{\textrm{SO}}$ and in particular for the giant bowing observed for $x \lesssim 1$%. Our analysis provides insight into the action of Bi as an isovalent impurity, and constitutes the first detailed experimental and theoretical analysis of the GaP$_{1-x}$Bi$_{x}$ alloy band structure.