PbTeにおけるNaドーピング:溶解性,帯収束,相境界マッピング,および熱電性
Priyanka Jood1, James P Male2, Shashwat Anand2
1Global Zero Emission Research Center, National Institute of Advanced Industrial Science and Technology (AIST), 1-1-1 Umezono, Tsukuba, Ibaraki 305-8568, Japan.
Journal of the American Chemical Society
|August 14, 2020
まとめ
鉛テルリド (PbTe) 熱電器におけるナトリウム溶解性の限界を超えると,性能が向上する. より高いナトリウムドーピングは,帯構造を最適化し,望ましくない伝導を抑制することにより,熱電性値 (zT) を改善します.
科学分野:
- 材料科学
- 固体物理学
- 熱電気エネルギー変換
背景:
- 熱電気材料は熱を電気に変換し,鉛テルリド (PbTe) は主要なp型材料である.
- PbTe熱電学を最適化するには,Pb0.98Na0.02Teが一般的な高性能マトリックスであるドーピングがしばしば含まれます.
研究 の 目的:
- Pb1-xNaxTeの熱電性能を,典型的な溶解性限界 (x > 0.02) を超えるナトリウム含有量 (x) で調査する.
- これらの過剰ドーピングされた材料の熱電性値 (zT) の強化の背後にあるメカニズムを解明する.
主な方法:
- Pb1-xNaxTe (0.01 ≤ x ≤ 0.04) の計算モデリングと実験合成
- 高温X線 difraktionとホールキャリア濃度測定
- バンド構造の収束と双極伝導抑制の分析
主要な成果:
- 高温で観察されたNaの溶解性の向上 x > 0.02で,Naは格子に入りますが,電気的に補償されます.
- より高いNa濃度によるPbTeにおけるLとSの値帯間の帯域収束.
- 双極伝導の抑制とシーベック係数の増加により,Pb0.96Na0.04TeのzTが2に近づく.
結論:
- PbTeの溶解性限界を超えたNaドーピングは,熱電性能を大幅に高めることができます.
- 段階図のアプローチは,溶解性を理解し,高性能ナドープされたPbTeの繰り返し合成を導くのに役立ちます.
- Pb0.96Na0.04Teは,Pb0.98Na0.02Teと比較して,p型PbTe熱電性を最適化するための優れた出発点を提供します.
関連する概念動画
Molecular and Ionic Solids
Crystalline solids are divided into four types: molecular, ionic, metallic, and covalent network based on the type of constituent units and their interparticle interactions.
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...
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...
Band Theory
When two or more atoms come together to form a molecule, their atomic orbitals combine and molecular orbitals of distinct energies result. In a solid, there are a large number of atoms, and therefore a large number of atomic orbitals that may be combined into molecular orbitals. These groups of molecular orbitals are so closely placed together to form continuous regions of energies, known as the bands.
The energy difference between these bands is known as the band gap.
Conductor, Semiconductor,...
The energy difference between these bands is known as the band gap.
Conductor, Semiconductor,...
Solubility Equilibria
Solubility equilibria are established when the dissolution and precipitation of a solute species occur at equal rates. These equilibria underlie many natural and technological processes, ranging from tooth decay to water purification. An understanding of the factors affecting compound solubility is, therefore, essential to the effective management of these processes. This section applies previously introduced equilibrium concepts and tools to systems involving dissolution and precipitation.
The...
The...
Properties of Transition Metals
Transition metals are defined as those elements that have partially filled d orbitals. As shown in Figure 1, the d-block elements in groups 3–12 are transition elements. The f-block elements, also called inner transition metals (the lanthanides and actinides), also meet this criterion because the d orbital is partially occupied before the f orbitals.
Induced Electric Dipoles
A permanent electric dipole orients itself along an external electric field. This rotation can be quantified by defining the potential energy because the external torque does work in rotating it. Then, the potential energy is minimum at the parallel configuration and maximum at the antiparallel configuration. While the former is a stable equilibrium, the latter is an unstable equilibrium.
Since the absolute value of potential energy holds no physical meaning, its zero value can be chosen as per...
Since the absolute value of potential energy holds no physical meaning, its zero value can be chosen as per...
Energy Bands in Solids
Isolated atoms have discrete energy levels that are well described by the Bohr model. And, it quantifies the energy of an electron in a hydrogen atom as En. Higher quantum numbers 'n' yield less negative, closer electron energy levels.
Band Formation:
When atoms are brought close together, as in a solid, these discrete energy levels begin to split due to the overlap of electron orbitals from adjacent atoms. This split occurs because of the Pauli exclusion principle, which states that no two...
Band Formation:
When atoms are brought close together, as in a solid, these discrete energy levels begin to split due to the overlap of electron orbitals from adjacent atoms. This split occurs because of the Pauli exclusion principle, which states that no two...


