# High Performance Ternary Alkali Nitrides for Renewable Energy Applications

## TL;DR

This study introduces a new class of stable alkali nitrides evaluated for renewable energy applications, showing promising properties for photovoltaics, water splitting, and thermoelectrics through first-principles simulations.

## Contribution

It reports the discovery and stability analysis of twelve novel alkali nitrides with potential for renewable energy, providing detailed electronic and thermal property insights.

## Key findings

- CsVN₂ and RbVN₂ show high solar efficiency.
- Several compounds have favorable band edges for water splitting.
- Seven compounds exhibit high thermoelectric power factors.

## Abstract

Rapid decline in fossil fuel energy necessitates the immediate need for renewable energy resources. Here, we report a previously unexplored class of nitrides AMN$_2$ keeping renewable energy applications in mind. Using a detailed structure and stability analysis using first principles simulation, we discovered twelve such compounds (few of which are already synthesized before), which are chemically, mechanically and dynamically stable. These twelve compounds were then evaluated for their suitability for three renewable energy applications, (i) photovoltaics, (ii) water splitting, and (iii) thermoelectrics. Careful analysis of electronic structure reveals high optical transition strength resulting in sharp rise in absorption. This in turn yields high short circuit current and hence excellent solar efficiency for few compounds namely CsVN$_2$ and RbVN$_2$. Along with excellent absorption quality, some compounds show favorable band edge positions compared to water redox levels and hence are promising as photoelectrodes in photo(electro)chemical water splitting devices. Mixture of flat and dispersive bands in the band structure yields both high Seebeck and electrical conductivity, thus excellent power factor for seven compounds. Simulated lattice thermal conductivity shows moderate to ultralow values and thus the possibility of achieving high thermoelectric figure of merit (ZT), even at lower temperatures. From the experimental perspective, we discuss the possible challenges that may arise while utilizing these compounds for the desired applications, and suggest possible pathways to overcome them. We believe such theoretical prediction of promising materials are extremely useful for new materials discovery and anticipate rapid response from the experimental community.