Abstract
We present a straightforward and computationally cheap method to obtain the phonon-assisted photocurrent in large-scale devices from first-principles transport calculations. The photocurrent is calculated using nonequilibrium Green's function with light-matter interaction from the first-order Born approximation while electron-phonon coupling (EPC) is included through special thermal displacements (STD). We apply the method to a silicon solar cell device and demonstrate the impact of including EPC in order to properly describe the current due to the indirect band-to-band transitions. The first-principles results are successfully compared to experimental measurements of the temperature and light intensity dependence of the open-circuit voltage of a silicon photovoltaic module. Our calculations illustrate the pivotal role played by EPC in photocurrent modelling to avoid underestimation of the open-circuit voltage, short-circuit current and maximum power. This work represents a recipe for computational characterization of future photovoltaic devices including the combined effects of light-matter interaction, phonon-assisted tunneling and the device potential at finite bias from the level of first-principles simulations.
Highlights
Photovoltaics (PV) represents a promising technology as a replacement for the burning of fossil fuels
We see that the obtained band gap agrees well with the experimental value (1.12 eV) [36], verifying our use of the generalizedgradient approximation (GGA)+1/2 exchangecorrelation method
We see that the inclusion of electron-phonon coupling (EPC) through the STD results in an increase in photocurrent from the indirect transition of about two orders of magnitude
Summary
Photovoltaics (PV) represents a promising technology as a replacement for the burning of fossil fuels. In the past couple of decades, many promising thin-film absorber materials have been discovered, all of them with unique strengths and weaknesses. There is still room for the discovery of new materials to improve on the cost-efficiency relationship. A review was published on the design of new materials using firstprinciples calculations [5].
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