The role of excess Sn in Cu 4 Sn 7 S 16 for modification of the band structure and a reduction in lattice thermal conductivity
Year: 2017
Type: article
Abstract: In this work, we have investigated the band structures of ternary Cu 4 Sn 7+x S 16 ( x = 0–1.0) compounds with an excess of Sn, and examined their thermoelectric (TE) properties.
Source: Journal of Materials Chemistry C
DOI: 10.1039/c7tc00420f
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: green
OpenAlex ID: W2603097560
