Ultralow Lattice Thermal Conductivity in the Aikinite Structure Family, Cu x Pb x Bi 2–x S 3 , and Thermoelectric Properties of Cu 0.14 Pb 0.14 Bi 1.86 S 3
Title: Ultralow Lattice Thermal Conductivity in the Aikinite Structure Family, Cu x Pb x Bi 2–x S 3 , and Thermoelectric Properties of Cu 0.14 Pb 0.14 Bi 1.86 S 3
A ternary derivative of Li 3 Bi with the composition Li 3– x – y In x Bi ( x ≃ 0.14, y ≃ 0.29) was produced by a mixed In+Bi flux approach. The crystal structure adopts the space group Fd \overline{3} m (No. 227), with a = 13.337 (4) Å, and can be viewed as a 2 × 2 × 2 superstructure of the parent Li 3 Bi phase, resulting from a partial ordering of Li and In in the tetrahedral voids of the Bi fcc packing. In addition to the Li/In substitutional disorder, partial occupation of some Li sites is observed. The Li deficiency develops to reduce the total electron count in the system, counteracting thereby the electron doping introduced by the In substitution. First-principles calculations confirm the electronic rationale of the observed disorder.
Ritter, Kabian A; Mason, Konstantina G; Yew, Suxuen; Perryman, Joseph T; Ortiz-Rodríguez, Jessica C; Singstock, Nicholas R; Wuille_Bille, Brian A; Musgrave, Charles B; Velázquez, Jesús M
(, Journal of Materials Chemistry A)
This work presents a systematic investigation of the electrochemical intercalation of aqueous copper cations into the Chevrel phase (CP) Mo6S8and its effect on the host's electronic and structural characteristics as a function of stoichiometry.
Prah, Uroš; Dragomir, Mirela; Rojac, Tadej; Benčan, Andreja; Broughton, Rachel; Chung, Ching-Chang; Jones, Jacob L.; Sherbondy, Rachel; Brennecka, Geoff; Uršič, Hana
(, Journal of Materials Chemistry C)
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(Ed.)
A systematic study of (1− x )Pb(Fe 0.5 Nb 0.5 )O 3 – x BiFeO 3 ( x = 0–0.5) was performed by combining dielectric and electromechanical measurements with structural and microstructural characterization in order to investigate the strengthening of the relaxor properties when adding BiFeO 3 into Pb(Fe 0.5 Nb 0.5 )O 3 and forming a solid solution. Pb(Fe 0.5 Nb 0.5 )O 3 crystalizes in monoclinic symmetry exhibiting ferroelectric-like polarization versus electric field ( P–E ) hysteresis loop and sub-micron-sized ferroelectric domains. Adding BiFeO 3 to Pb(Fe 0.5 Nb 0.5 )O 3 favors a pseudocubic phase and a gradual strengthening of the relaxor behavior of the prepared ceramics. This is indicated by a broadening of the peak in temperature-dependent permittivity, narrowing of P–E hysteresis loops and decreasing size of ferroelectric domains resulting in polar nanodomains for x = 0.20 composition. The relaxor behavior was additionally confirmed by Vogel–Fulcher analysis. For the x ≥ 0.30 compositions, broad high-temperature anomalies are observed in dielectric permittivity versus temperature measurements in addition to the frequency-dispersive peak located close to room temperature. These samples also exhibit pinched P–E hysteresis loops. The observed pinching is most probably related to the reorganization of polar nanoregions under the electric field as shown by synchrotron X-ray diffraction measurements as well as by piezo-response force microscopy analysis, while in part affected by the presence of charged point defects and anti-ferroelectric order, as indicated from rapid cooling experiments and high-resolution transmission electron microscopy, respectively.
Balijapelly, Srikanth, Hauble, Ashlee, Sundaramoorthy, Santhoshkumar, Watts, Jeremy Lee, Kauzlarich, Susan M., Chernatynskiy, Aleksandr, and Choudhury, Amitava. Ultralow Lattice Thermal Conductivity in the Aikinite Structure Family, Cu x Pb x Bi 2–x S 3 , and Thermoelectric Properties of Cu 0.14 Pb 0.14 Bi 1.86 S 3. Retrieved from https://par.nsf.gov/biblio/10427144. ACS Applied Energy Materials 5.11 Web. doi:10.1021/acsaem.2c02790.
Balijapelly, Srikanth, Hauble, Ashlee, Sundaramoorthy, Santhoshkumar, Watts, Jeremy Lee, Kauzlarich, Susan M., Chernatynskiy, Aleksandr, & Choudhury, Amitava. Ultralow Lattice Thermal Conductivity in the Aikinite Structure Family, Cu x Pb x Bi 2–x S 3 , and Thermoelectric Properties of Cu 0.14 Pb 0.14 Bi 1.86 S 3. ACS Applied Energy Materials, 5 (11). Retrieved from https://par.nsf.gov/biblio/10427144. https://doi.org/10.1021/acsaem.2c02790
Balijapelly, Srikanth, Hauble, Ashlee, Sundaramoorthy, Santhoshkumar, Watts, Jeremy Lee, Kauzlarich, Susan M., Chernatynskiy, Aleksandr, and Choudhury, Amitava.
"Ultralow Lattice Thermal Conductivity in the Aikinite Structure Family, Cu x Pb x Bi 2–x S 3 , and Thermoelectric Properties of Cu 0.14 Pb 0.14 Bi 1.86 S 3". ACS Applied Energy Materials 5 (11). Country unknown/Code not available. https://doi.org/10.1021/acsaem.2c02790.https://par.nsf.gov/biblio/10427144.
@article{osti_10427144,
place = {Country unknown/Code not available},
title = {Ultralow Lattice Thermal Conductivity in the Aikinite Structure Family, Cu x Pb x Bi 2–x S 3 , and Thermoelectric Properties of Cu 0.14 Pb 0.14 Bi 1.86 S 3},
url = {https://par.nsf.gov/biblio/10427144},
DOI = {10.1021/acsaem.2c02790},
abstractNote = {},
journal = {ACS Applied Energy Materials},
volume = {5},
number = {11},
author = {Balijapelly, Srikanth and Hauble, Ashlee and Sundaramoorthy, Santhoshkumar and Watts, Jeremy Lee and Kauzlarich, Susan M. and Chernatynskiy, Aleksandr and Choudhury, Amitava},
}
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