Study of electronic, optical, thermodynamic, and thermoelectric properties of GeC bulk and monolayer structure

Using density functional theory and Boltzmann equations, this study calculates and compares the electronic, optical, thermoelectric, and thermodynamic properties of bulk and single-layer germanium carbide structures. It has been shown that germanium carbide in the bulk structure has an indirect energy band gap of 1.61[Formula: see text]eV. In a single layer structure, it is a metal. Thermodynamic properties including specific heat at constant volume have been investigated using the quasi-harmonic approximation (QHA) package in QE. According to the studies conducted on optical properties, this material shows good reflection in the visible region. In addition, this structure has high electrical conductivity and low thermal conductivity, which is essential for thermoelectric materials. Thermoelectric calculations using semi-classical Boltzmann transfer theory show that the performance of two-dimensional compounds with graphene gives good thermoelectric results. At 100[Formula: see text]K, the highest figure of merit (ZT) for GeC is 1.00. Our findings evaluate the GeC compound as a suitable thermoelectric material in the temperature gradient from 100 to 900[Formula: see text]K.