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Assessing the limitations of transparent conducting oxides as thermoelectrics

https://doi.org/10.1039/d0ta02247k
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High Thermoelectric Performance of Dually Doped ZnO Ceramics
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Exciton structure in optical absorption of SnO2 crystals
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Characterization of Al-doped ZnO thermoelectric materials prepared by RF plasma powder processing and hot press sintering
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BoltzTraP. A code for calculating band-structure dependent quantities
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X-ray photoelectron spectroscopy study and thermoelectric properties of Al-doped ZnO thin films
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Thermal and mechanical properties of polycrystalline BaSnO3
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The influence of α- and γ-Al2O3 phases on the thermoelectric properties of Al-doped ZnO
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Enhanced thermoelectric performance of PbTe bulk materials with figure of merit zT >2 by multi-functional alloying
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Microstructure and thermoelectric properties of Zn1−xAlxO ceramics fabricated by spark plasma sintering
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Influence of oxygen argon ratio on the structural, electrical, optical and thermoelectrical properties of Al-doped ZnO thin films
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First principles phonon calculations in materials science
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:Ge, a promising n-type thermoelectric oxide composite
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Thermoelectric properties and electronic structure of Al-doped ZnO
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Experimental determination of the electronic band structure of SnO2
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Preparation and thermoelectric properties of Al-doped ZnO ceramics
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The Wave Mechanics of an Atom with a Non-Coulomb Central Field. Part I. Theory and Methods
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Probing the Electronic Structures of Ternary Perovskite and Pyrochlore Oxides Containing Sn4+ or Sb5+
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Sources of Conductivity and Doping Limits in CdO from Hybrid Density Functional Theory
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High ZT in p-Type (PbTe)1–2x(PbSe)x(PbS)x Thermoelectric Materials
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Al-Doped Zinc Oxide Nanocomposites with Enhanced Thermoelectric Properties
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High-performance bulk thermoelectrics with all-scale hierarchical architectures
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Ultralow thermal conductivity and high thermoelectric figure of merit in SnSe crystals
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Broad temperature plateau for thermoelectric figure of merit ZT>2 in phase-separated PbTe0.7S0.3
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Complex thermoelectric materials
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Broad threat to humanity from cumulative climate hazards intensified by greenhouse gas emissions
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Thermoelectric properties of Al-doped ZnO as a promising oxide material for high-temperature thermoelectric conversion
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Screened hybrid density functionals for solid-state chemistry and physics
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Characterization of the mixed perovskite BaSn1–xSbxO3 by electrolyte electroreflectance, diffuse reflectance, and X-ray photoelectron spectroscopy
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Hybrid functionals based on a screened Coulomb potential
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Lattice parameters of ZnO from 4.2° to 296°K
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Lattice Parameters of Nine Oxides and Sulfides as a Function of Pressure
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Efficient hybrid density functional calculations in solids: Assessment of the Heyd–Scuseria–Ernzerhof screened Coulomb hybrid functional
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Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional
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Crystal and electronic band structure of Cu2ZnSnX4 (X=S and Se) photovoltaic absorbers: First-principles insights
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Limits for n-type doping in In2O3 and SnO2: A theoretical approach by first-principles calculations using hybrid-functional methodology
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High-temperature thermoelectric properties of (Zn1−xAlx)O
inferredcites →https://doi.org/10.1063/1.4812401openalex-snapshot
Effect of substrate on thermoelectric properties of Al-doped ZnO thin films
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Ordinary and extraordinary dielectric functions of rutile SnO2 up to 20 eV
inferredcites →https://doi.org/10.1063/1.4928058openalex-snapshot
Influence of the exchange-correlation functional on the quasi-harmonic lattice dynamics of II-VI semiconductors
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Suppression of lattice thermal conductivity by mass-conserving cation mutation in multi-component semiconductors
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Native defects in oxide semiconductors: a density functional approach
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Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements
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The Mathematical Theory Of Symmetry In Solids
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Ab initio molecular dynamics for liquid metals
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Ab initio molecular dynamics for open-shell transition metals
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Projector augmented-wave method
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Native point defects in ZnO
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Defect energetics in ZnO: A hybrid Hartree-Fock density functional study
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Unraveling the Jahn-Teller effect in Mn-doped GaN using the Heyd-Scuseria-Ernzerhof hybrid functional
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Electronic structure of mixed-valence silver oxide AgO from hybrid density-functional theory
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Full multiple scattering analysis of XANES at the Cd L3 and O K edges in CdO films combined with a soft-x-ray emission investigation
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Polaronic effects in TiO 2 calculated by the HSE06 hybrid functional: Dopant passivation by carrier self-trapping
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Nature of the band gap of Tl2O3
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Defect engineering of BaSnO 3 for high-performance transparent conducting oxide applications
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Accuracy of generalized gradient approximation functionals for density-functional perturbation theory calculations
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Distributions of phonon lifetimes in Brillouin zones
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Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces
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Sources of Electrical Conductivity in SnO 2
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Acceptor Levels in p -Type Cu2O : Rationalizing Theory and Experiment
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Nature of the Band Gap and Origin of the Conductivity of PbO 2 Revealed by Theory and Experiment
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Transmission Spectra of ZnO Single Crystals
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Band-Gap Assignment in Sn O2 by Two-Photon Spectroscopy
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