TY - JOUR
T1 - Synthesis, Crystal and Electronic Structure, and Thermal Conductivity Investigation of the Hollandite-like CsxCr5Te8 Phases (0.73 < x < 1)
AU - Bouteiller, Hugo
AU - Fontaine, Bruno
AU - Mori, Takao
AU - Gascoin, Franck
AU - Halet, Jean François
AU - Berthebaud, David
N1 - Publisher Copyright:
© 2023 American Chemical Society.
PY - 2023/10/16
Y1 - 2023/10/16
N2 - This article presents a comprehensive study on the synthesis and structural and thermal conductivity properties of cesium-inserted chromium tellurides of formula CsxCr5Te8. Single crystals of three different compositions (x = 0.73, 0.91, and 0.97) were successfully synthesized and suggested the existence of a solid solution in the range 0.73 < x < 1. Through a detailed single-crystal characterization, the complete structure of these compounds is determined, revealing a distinct B-type hollandite-like structural form derived from the hollandite structure, in contrast to the more commonly observed A-type pseudo-hollandite in AM5X8-type chalcogenides (A = cation, M = transition metal, and X = chalcogen). Periodic density functional theory calculations predict the Cs0.73Cr5Te8 composition as the most stable, with a metallic conductive behavior. The thermal conductivity of bulk CsxCr5Te8 samples is measured to be 1.4 W m-1 K-1 at 300 K and increases with temperature up to 2 W m-1 K-1 at 673 K.
AB - This article presents a comprehensive study on the synthesis and structural and thermal conductivity properties of cesium-inserted chromium tellurides of formula CsxCr5Te8. Single crystals of three different compositions (x = 0.73, 0.91, and 0.97) were successfully synthesized and suggested the existence of a solid solution in the range 0.73 < x < 1. Through a detailed single-crystal characterization, the complete structure of these compounds is determined, revealing a distinct B-type hollandite-like structural form derived from the hollandite structure, in contrast to the more commonly observed A-type pseudo-hollandite in AM5X8-type chalcogenides (A = cation, M = transition metal, and X = chalcogen). Periodic density functional theory calculations predict the Cs0.73Cr5Te8 composition as the most stable, with a metallic conductive behavior. The thermal conductivity of bulk CsxCr5Te8 samples is measured to be 1.4 W m-1 K-1 at 300 K and increases with temperature up to 2 W m-1 K-1 at 673 K.
UR - http://www.scopus.com/inward/record.url?scp=85175741191&partnerID=8YFLogxK
U2 - 10.1021/acs.inorgchem.3c02590
DO - 10.1021/acs.inorgchem.3c02590
M3 - Article
C2 - 37782294
AN - SCOPUS:85175741191
SN - 0020-1669
VL - 62
SP - 16905
EP - 16912
JO - Inorganic Chemistry
JF - Inorganic Chemistry
IS - 41
ER -