@article{c0cfcaedce2241cb9acf832969eb8f33,
title = "YCuTe2: A member of a new class of thermoelectric materials with CuTe4-based layered structure",
abstract = "Intrinsically doped samples of YCuTe2 were prepared by solid state reaction of the elements. Based on the differential scanning calorimetry and the high temperature X-ray diffraction analyses, YCuTe2 exhibits a first order phase transition at ∼440 K from a low-temperature-phase crystallizing in the space group P3m1 to a high-temperature-phase in P3. Above the phase transition temperature, partially ordered Cu atoms become completely disordered in the crystal structure. Small increases to the Cu content are observed to favour the formation of the high temperature phase. We find no indication of superionic Cu ions as for binary copper chalcogenides (e.g., Cu2Se or Cu2Te). All investigated samples exhibit very low thermal conductivities (as low as ∼0.5 W m-1 K-1 at 800 K) due to highly disordered Cu atoms. Electronic structure calculations are employed to better understand the high thermoelectric efficiency for YCuTe2. The maximum thermoelectric figure of merit, zT, is measured to be ∼0.75 at 780 K for Y0.96Cu1.08Te2, which is promising for mid-temperature thermoelectric applications.",
author = "Umut Aydemir and P{\"o}hls, {Jan Hendrik} and Hong Zhu and Geoffroy Hautier and Saurabh Bajaj and Gibbs, {Zachary M.} and Wei Chen and Guodong Li and Saneyuki Ohno and Danny Broberg and Kang, {Stephen Dongmin} and Mark Asta and Gerbrand Ceder and White, {Mary Anne} and Kristin Persson and Anubhav Jain and Snyder, {G. Jeffrey}",
note = "Funding Information: This work was intellectually led by the Materials Project which is supported by the Department of Energy Basic Energy Sciences program under Grant No. EDCBEE, DOE Contract DE-AC02- 05CH11231. This research used resources of the National Energy Research Scientific Computing Center, a DOE Office of Science User Facility supported by the Office of Science of the U.S. Department of Energy. We would like to thank Dr Timothy Davenport for his assistance in HT-XRD measurements. U. A. acknowledges the financial assistance of The Scientific and Technological Research Council of Turkey. J.-H. P. acknowledges the Dalhousie Research in Energy, Advanced Materials and Sustainability (DREAMS) NSERC CREATE program, and M. B. Johnson''s assistance. M. A. W. acknowledges the support of NSERC, and Dalhousie University''s Institute for Research in Materials and its Facilities for Materials Characterization. G. H. acknowledges the F. R. S.-FNRS and the European Union Marie Curie Career Integration (CIG) grant HTforTCOs PCIG11-GA- 2012-321988 for financial support. A. J. was supported by the U.S. Department of Energy, Office of Basic Energy Sciences, Early Career Research Program. Optical measurements in this work were performed at the Molecular Materials Research Center (MMRC) in the Beckman Institute at the California Institute of Technology. Publisher Copyright: {\textcopyright} 2016 The Royal Society of Chemistry.",
year = "2016",
doi = "10.1039/c5ta10330d",
language = "English",
volume = "4",
pages = "2461--2472",
journal = "Journal of Materials Chemistry A",
issn = "2050-7488",
publisher = "Royal Society of Chemistry",
number = "7",
}