Related Experiment Video
Updated: Aug 25, 2025

Synthesis of Non-uniformly Pr-doped SrTiO3 Ceramics and Their Thermoelectric Properties
Published on: August 15, 2015
Thermoelectric Properties of Co-Substituted Al-Pd-Re Icosahedral Quasicrystals
1National Institute for Materials Science (NIMS), 1-2-1 Sengen, Tsukuba 305-0047, Japan.
Abstract:
The practical application of quasicrystals (QCs) as thermoelectric materials makes icosahedral (i-) Al-Pd-Re QC attractive because of its moderate electrical conductivity (~280 Ω-1 cm-1), relatively high Seebeck coefficient (~100 μV K-1), and low thermal conductivity (~1.3 W m-1 K-1) at room temperature. To develop a thermoelectric Π-shaped power generation module, we need both p- and n-type thermoelectric materials. In this work, we aimed to develop an n-type i-Al-Pd-Re-based QC and investigated the effect of Co substitution for Re on the thermoelectric properties, i.e., the electron-doping effect. We synthesized dense bulk samples with nominal compositions of Al71Pd20(Re1-Co)9 (x = 0, 0.1, 0.2, 0.3, 0.4, 0.5) via arc-melting, annealing, and sintering methods. We found that Co can produce n-type carriers in dilute substitution amounts of x = 0.1 and 0.2; however, the Seebeck coefficient at 300 K showed an n- to p-type transition with increasing x. This indicates that a simple rigid-band approximation is not applicable for i-Al-Pd-Re QC, which makes it difficult to synthesize an n-type i-Al-Pd-Re-based QC. Although the thermal conductivity was reduced from 1.28 (x = 0) to 1.08 W m-1 K-1 (x = 0.3) at 373 K by lowering of the electron thermal conductivity (electrical conductivity) and the alloying effect via Co substitution, the dimensionless figure of merit was not enhanced because of lowering of the power factor for all samples. The elastic moduli of i-Al-Pd-Re QC decreased by Co substitution, indicating that i-Al-Pd-Re-Co QC had a more ionic and brittle character.
More Related Videos
06:53Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
Published on: June 9, 2023
08:55Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
Related Concept Videos
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Molecular and Ionic Solids
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...
Valence Bond Theory