High three dimensional thermoelectric performance from low dimensional bands
arXiv:1211.4006 · doi:10.1103/PhysRevLett.110.146601
Abstract
Reduced dimensionality has long been regarded as an important strategy for increasing thermoelectric performance, for example in superlattices and other engineered structures. Here we point out and illustrate by examples that three dimensional bulk materials can be made to behave as if they were two dimensional from the point of view of thermoelectric performance. Implications for the discovery of new practical thermoelectrics are discussed.
4 pages, 3 figures
References in corpus (5)
- Experimental realization of a topological crystalline insulator in SnTe
- Electronic Structure Calculations with the Tran-Blaha Modified Becke-Johnson Density Functional
- Effects of Confinement and Orientation on the Thermoelectric Power Factor of Silicon Nanowires
- Thermopower of SnTe from Boltzmann Transport Calculations
- On the interplay between electrical conductivity and Seebeck coefficient in ultra-narrow silicon nanowires
Cited by in corpus (42)
- BoltzTraP2, a program for interpolating band structures and calculating semi-classical transport coefficients
- Discovery of low thermal conductivity compounds with first-principles anharmonic lattice dynamics calculations and Bayesian optimization
- Low-Dimensional Transport and Large Thermoelectric Power Factors in Bulk Semiconductors by Band Engineering of Highly Directional Electronic States
- Ab initio study of electron-phonon interaction in phosphorene
- Mexican Hat and Rashba Bands in Few-Layer van der Waals Materials
- Phonon self-energy and origin of anomalous neutron scattering spectra in SnTe and PbTe thermoelectrics
- Intrinsic localized mode and low thermal conductivity of PbSe
- Electronic fitness function for screening semiconductors as thermoelectric materials
- Effect of strain on electronic and thermoelectric properties of few layers to bulk MoS
- Thermoelectric properties of -type SrTiO3
- Thermoelectricity in correlated narrow-gap semiconductors
- Dominant electron-phonon scattering mechanisms in -type PbTe from first principles
- Theory of Band Warping and its Effects on Thermoelectronic Transport Properties
- Semilocal exchange-correlation potentials for solid-state calculations: Current status and future directions
- Fermi surface complexity, effective mass, and conduction band alignment in n-type thermoelectric Mg3Sb2-xBix from first principles calculations
- Spin-orbital coupling effect on power factor in semiconducting transition-metal dichalcogenide monolayers
- High -type thermoelectric power factor and efficiency in BaBiAu from a highly dispersive band
- First principles search for -type oxide, nitride, and sulfide thermoelectrics
- Fermi surface and electron dispersions of PbTe doped with resonant Tl impurity from KKR-CPA calculations
- N-Type Oxide Thermoelectrics Via Visual Search Strategies
- Electronic Structure, Transport and Phonons of SrAgF (=S, Se, Te): Bulk Superlattice Thermoelectrics
- Metallic Nickel Silicides: Experiments and Theory for NiSi and First Principles Calculations for Other Phases
- 2DEGs at perovskite interfaces between KTaO3 or KNbO3 and stannates
- Temperature effects on the electronic band structure of PbTe from first principles
- Properties of the ferroelectric visible light absorbing semiconductors: SnPS and SnPSe
- First-principles Modelling of SrTiO3 based Oxides for Thermoelectric Applications
- Strain-induced electronic phase transition and strong enhancement of thermopower of TiS2
- Visualizing bulk and edge photocurrent flow in anisotropic Weyl semimetals
- Materials design criteria for ultra-high thermoelectric power factors in metals
- Investigating charge carrier scattering processes in anisotropic semiconductors through first-principles calculations: The case of p-type SnSe
- Tunability of electronic and optical properties of the Ba-Zr-S system via dimensional reduction
- Acoustic Deformation Potentials of -Type PbTe from First Principles
- Fermi surface evolution of Na-doped PbTe studied through density functional theory calculations and Shubnikov-de Haas measurements
- Leveraging Electron-Phonon Interaction to Enhance Thermoelectric Power Factor in Graphene-Like Semimetals
- Temperature induced band convergence, intervalley scattering and thermoelectric transport in p-type PbTe
- Large enhancement of the thermoelectric power factor in disordered materials through resonant scattering
- Itinerant magnetism in doped semiconducting beta-FeSi2 and CrSi2
- Ferromagnetism in a Semiconductor with Mobile Carriers via Low-Level Nonmagnetic Doping
- Thermoelectric transport of strained CsKSb: The role of electron velocities and scattering within extended Fermi surfaces
- Density of States for Warped Energy Bands
- The role of electronic bandstructure shape in improving the thermoelectric power factor of complex materials
- Impact of Ferroelectric Distortion on Thermopower in BaTiO3