@article{31632,
  author = {Umut Aydemir and Jan-Hendrik Pöhls and Hong Zhu and Geoffroy Hautier and Saurabh Bajaj and Zachary M Gibbs and Wei Chen and Guodong Li and Saneyuki Ohno and Danny Broberg and Stephen Dongmin Kang and Mark D Asta and Gerbrand Ceder and Mary Anne White and Kristin A Persson and Anubhav Jain and G. G Jeffrey Snyder},
  title = {YCuTe <sub>2</sub>               : a member of a new class of thermoelectric materials with CuTe <sub>4</sub>               -based layered structure},
  abstract = {<p>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 P3
m1 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 m1 K1 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.</p>},
  year = {2016},
  journal = {Journal of Materials Chemistry A},
  volume = {4},
  pages = {2461 - 2472},
  month = {01/2016},
  issn = {2050-7488},
  doi = {10.1039/C5TA10330D},
  language = {eng},
}