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First-Principles Study of Doped Cdx(X =Te,Se) Compounds: Decoupling Thermoelectric Properties

https://doi.org/10.2139/ssrn.4755865
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inferredcites →https://doi.org/10.1002/advs.202105958openalex-extracted
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inferredcites →https://doi.org/10.1002/aenm.201800246openalex-extracted
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inferredcites →https://doi.org/10.1002/aenm.202200858openalex-extracted
Giant Thermoelectric Properties of Ionogels with Cationic Doping
inferredcites →https://doi.org/10.1002/aenm.202202797openalex-extracted
Observation of Weak Counterion Size Dependence of Thermoelectric Transport in Ion Exchange Doped Conducting Polymers Across a Wide Range of Conductivities
inferredcites →https://doi.org/10.1002/anie.200900598openalex-extracted
New and Old Concepts in Thermoelectric Materials
inferredcites →https://doi.org/10.1002/eem2.12361openalex-extracted
Extremely Anisotropic Thermoelectric Properties of SnSe Under Pressure
inferredcites →https://doi.org/10.1002/jcc.23424openalex-extracted
Analytic projection from plane-wave and PAW wavefunctions and application to chemical-bonding analysis in solids
inferredcites →https://doi.org/10.1002/jcc.24300openalex-extracted
LOBSTER: A tool to extract chemical bonding from plane‐wave based DFT
inferredcites →https://doi.org/10.1016/j.actamat.2019.01.013openalex-extracted
X-site aliovalent substitution decoupled charge and phonon transports in XYZ half-Heusler thermoelectrics
inferredcites →https://doi.org/10.1016/j.actamat.2020.116578openalex-extracted
Isovalent sulfur substitution to induce a simultaneous increase in the effective mass and weighted mobility of a p-type Bi-Sb-Te alloy: an approach to enhance the thermoelectric performance over a wide temperature range
inferredcites →https://doi.org/10.1016/j.cpc.2006.03.007openalex-extracted
BoltzTraP. A code for calculating band-structure dependent quantities
inferredcites →https://doi.org/10.1016/j.cpc.2014.02.015openalex-extracted
ShengBTE: A solver of the Boltzmann transport equation for phonons
inferredcites →https://doi.org/10.1016/j.cpc.2021.108195openalex-extracted
ElTools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials
inferredcites →https://doi.org/10.1016/j.jmat.2018.10.004openalex-extracted
Band manipulation for high thermoelectric performance in SnTe through heavy CdSe-alloying
inferredcites →https://doi.org/10.1016/j.joule.2019.08.017openalex-extracted
Realization of High Thermoelectric Figure of Merit in GeTe by Complementary Co-doping of Bi and In
inferredcites →https://doi.org/10.1016/j.mtphys.2020.100214openalex-extracted
Anomalously large lattice thermal conductivity in metallic tungsten carbide and its origin in the electronic structure
inferredcites →https://doi.org/10.1016/j.nanoen.2020.105683openalex-extracted
Rational band engineering and structural manipulations inducing high thermoelectric performance in n-type CoSb3 thin films
inferredcites →https://doi.org/10.1016/j.rser.2019.05.051openalex-extracted
Strategies for engineering phonon transport in Heusler thermoelectric compounds
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On the Effects of Aliovalent Substitutions in Thermoelectric Zintl Pnictides. Varied Polyanionic Dimensionality and Complex Structural Transformations─The Case of Sr3ZnP3 vs Sr3AlxZn1–xP3
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Advanced Thermoelectric Design: From Materials and Structures to Devices
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Roles of Mass, Structure, and Bond Strength in the Phonon Properties and Lattice Anharmonicity of Single-Layer Mo and W Dichalcogenides
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Mass Production of Pt Single-Atom-Decorated Bismuth Sulfide for n-Type Environmentally Friendly Thermoelectrics
inferredcites →https://doi.org/10.1021/acsami.0c03225openalex-extracted
Enhanced Thermoelectric Performance of Bi0.46Sb1.54Te3 Nanostructured with CdTe
inferredcites →https://doi.org/10.1021/acsami.1c08686openalex-extracted
Thermoelectric Properties of Strained β-Cu2Se
inferredcites →https://doi.org/10.1021/jacs.0c05650openalex-extracted
Contrasting SnTe–NaSbTe2 and SnTe–NaBiTe2 Thermoelectric Alloys: High Performance Facilitated by Increased Cation Vacancies and Lattice Softening
inferredcites →https://doi.org/10.1038/nmat2090openalex-extracted
Complex thermoelectric materials
inferredcites →https://doi.org/10.1038/nmat3035openalex-extracted
Giant anharmonic phonon scattering in PbTe
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Precision and efficiency in solid-state pseudopotential calculations
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Strong phonon softening and avoided crossing in aliovalence-doped heavy-band thermoelectrics
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Raman spectroscopic determination of the length, strength, compressibility, Debye temperature, elasticity, and force constant of the C–C bond in graphene
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2D and 3D nanostructuring strategies for thermoelectric materials
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Chemical doping of organic semiconductors for thermoelectric applications
inferredcites →https://doi.org/10.1088/0370-1298/65/5/307openalex-extracted
The Elastic Behaviour of a Crystalline Aggregate
inferredcites →https://doi.org/10.1088/0953-8984/21/39/395502openalex-extracted
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
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The effect of isovalent doping on the electronic band structure of group IV semiconductors
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An analytic study of the Wiedemann–Franz law and the thermoelectric figure of merit
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Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1107/s0021889808012016openalex-extracted
VESTA: a three-dimensional visualization system for electronic and structural analysis
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Isovalent substitution in metal chalcogenide materials for improving thermoelectric power generation – A critical review
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