A first-principles study of ternary metal chalcogenides Ba2MnX3 (X= Te, Se, S) for efficient thermoelectric applications empowered by machine-learning interatomic …

M Rakshit, S Chowdhury, A Majumdar… - Computational Materials …, 2023 - Elsevier
Metal chalcogenides have already been recognized as promising candidates for
thermoelectric applications in the past decade. This study systematically analyzes the …

Structure-thermal property relationships of aikinite PbCuBiS3

OP Ojo, WDCB Gunatilleke, H Wang, GS Nolas - Scripta Materialia, 2023 - Elsevier
Understanding the structural properties and chemical bonding in complex multinary
chalcogenides is highly valuable, as it provides vital information for controlling their physical …

Crystal growth of ternary metal sulfides from an open melt: Ba 2 MnS 3

BJ Moore, ZX Cui, Y Liu, MJ Gutmann, EN Teather… - …, 2024 - pubs.rsc.org
We present the growth and characterization of sizable single crystals of the transition metal
sulfide Ba2MnS3 by the floating-zone technique. Notably, to the best of our knowledge, this …

[HTML][HTML] Electronic structure and performance analysis of a pentagraphene based thermoelectric generator

M Girma, TL Wakjira, K Hussien, K Tadele, S Kelil - AIP Advances, 2025 - pubs.aip.org
This study investigated the potential of pentagraphene (PG) as a high-performance
thermoelectric material for energy conversion applications. Electronic structure calculations …