CoTeO<sub>4</sub> – a wide-bandgap material adopting the dirutile structure type-Reference-Cited by-同舟云学术

CoTeO₄ – a wide-bandgap material adopting the dirutile structure type

Published:2024 Issue:7 Volume:5 Page:3001-3013
ISSN:2633-5409
Container-title:Materials Advances
language:en
Short-container-title:Mater. Adv.

Author:

Weil Matthias¹^ORCID,Pramanik Prativa²,Maltoni Pierfrancesco²^ORCID,Clulow Rebecca³^ORCID,Rydh Andreas⁴^ORCID,Wildner Manfred⁵^ORCID,Blaha Peter⁶^ORCID,King Graham⁷^ORCID,Ivanov Sergey A.²,Mathieu Roland²^ORCID,Singh Harishchandra⁸^ORCID

Affiliation:

1. Institute for Chemical Technologies and Analytics, Division of Structural Chemistry, TU Wien, Getreidemarkt 9/E164-05-1, A-1060 Vienna, Austria

2. Department of Materials Science and Engineering, Uppsala University, Box 35, SE-751 03 Uppsala, Sweden

3. Department of Chemistry, Ångström Laboratory, Uppsala University, 751 21 Uppsala, Sweden

4. Department of Physics, Stockholm University, 106 91 Stockholm, Sweden

5. Institut für Mineralogie und Kristallographie, Universität Wien, Josef-Holaubek-Platz 2, A-1090 Vienna, Austria

6. Institute for Materials Chemistry, Division Theoretical Chemistry, TU Wien, Getreidemarkt 9/E165-03, A-1060 Vienna, Austria

7. Canadian Light Source, 44 Innovation Blvd., Saskatoon, Saskatchewan S7N 2V3, Canada

8. Nano and Molecular Systems Research Unit, University of Oulu, Oulu FIN-90014, Finland

Abstract

Dirutile-type CoTeO4 exhibits a bandgap of ∼2.42 eV as determined by optical absorption spectroscopy.

Funder

Vetenskapsrådet

Natural Sciences and Engineering Research Council of Canada

National Research Council Canada

Canadian Institutes of Health Research

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/MA/D3MA01106B

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4. Crystal Chemistry, Optical Spectroscopy and Crystal Field Calculations of Co 3 TeO 6 and Solid Solutions Co 3– x Zn x TeO 6

5. Synthesizing and investigating the structure and phase transitions in A3TeO6 (A—Mn, Co, Ni) oxides

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