Half-Heusler alloys are among the most promising thermoelectric materials. In the present
review, thermoelectric properties (at 300 K and 800 K) of more than 1100 compositions from …

This paper presents tables of key thermoelectric properties, which define thermoelectric
conversion efficiency, for a wide range of inorganic materials. The twelve families of …

The key to designing a half-Heusler begins from the understanding of atomic interactions
within the compound. However, this pool of knowledge in half-Heusler compounds is briefly …

Here, we present the study of XScZ (X= Li, Na and K; Z= C, Si and Ge) half-Heusler
compounds within the density functional theory through full potential linearized augmented …

Semiconductors are important for improving green technology by efficiently converting,
storing, and transmitting renewable energy into electrical energy. A study was conducted to …

Study of half-metallicity has been performed in a new series of Mn2ScZ (Z= Si, Ge and Sn)
full Heusler alloys using density functional theory with the calculation and implementation of …

Some theoretical calculations of CoTiX (X: P, As, Sb) Half-Heusler (HH) compounds in
MgAgAs-type structure have been analyzed using density functional theory (DFT). These …

We have explored the mechanical, electronic, optical and thermoelectric properties of p-type
half-Heusler compound BaAgP for the first time using density functional theory based …

The main objective of this research is to provide a comprehensive insight into the optical and
thermoelectric properties of layer structured Ba 2 XS 4 (X= Zr, Hf) for energy harvesting …

In the current study, the peculiar nonlinear optical (NLO) properties of KAg Ch (Ch= S, Se)
and their structural, electronic, and thermodynamic properties are computed utilizing the FP …