Every reference with a DOI in the deposited reference list resolved to a known
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The 70 checked references that resolve
resolves10.1021/acs.chemmater.1c00331Engineering Electronic Structure and Lattice Dynamics to Achieve Enhanced Thermoelectric Performance of Mn–Sb Co-Doped GeTe
resolves10.1039/d0tc03067hHighly efficient n-type PbTe developed by advanced electronic structure engineering
resolves10.1016/0160-9327(60)90085-5Applications of thermoelectricity By H. J. Goldsmid. Pp. xv + 118. Methuen & Co., Ltd, London; John Wiley & Sons Inc., New York. 1960. 10s. 6d. net
resolves10.1002/pssb.19670190105On the Theory of Lattice Oscillations of Dielectric Crystals in an External Electric Field
resolves10.1002/PSSA.201532702A chemists view: Metal oxides with adaptive structures for thermoelectric applications
resolves10.1039/D0DT04206DOrigins of low lattice thermal conductivity of Pb
<sub>1−x</sub>
Sn
<sub>x</sub>
Te alloys for thermoelectric applications
resolves10.1063/1.4870509Thermoelectric transport of Se-rich Ag2Se in normal phases and phase transitions
resolves10.1021/acsami.1c11193Entropy-Induced Multivalley Band Structures Improve Thermoelectric Performance in <i>p</i>-Cu<sub>7</sub>P(S<sub><i>x</i></sub>Se<sub>1–<i>x</i></sub>)<sub>6</sub> Argyrodites
resolves10.1002/ZAAC.201800108Phase Segregation of Polymorphic Solid Ion Conducting Cu<sub>7</sub>PSe<sub>6</sub> during Thermoelectric Experiments
resolves10.1021/acs.chemmater.1c03593Crystal Structure and Thermoelectric Properties of Novel Quaternary Cu<sub>2</sub>MHf<sub>3</sub>S<sub>8</sub> (M─Mn, Fe, Co, and Ni) Thiospinels with Low Thermal Conductivity
resolves10.1021/CM901956RZintl Chemistry for Designing High Efficiency Thermoelectric Materials
resolves10.1021/CM060261TYb<sub>14</sub>MnSb<sub>11</sub>: New High Efficiency Thermoelectric Material for Power Generation
resolves10.1038/s41524-020-00355-xNumber mismatch between cations and anions as an indicator for low lattice thermal conductivity in chalcogenides
resolves10.1002/ZAAC.19966220305Structural Relations in the Family of Nonmetallic Filled β‐Manganese Phases: The new members AGa<sub>6</sub>Te<sub>10</sub> (A: Sn, Pb) and PbIn<sub>6</sub>Te<sub>10</sub>
resolves10.1524/ZKRI.1998.213.11.569SnAl<sub>6</sub>Te<sub>10</sub>, SnGa<sub>6</sub>Te<sub>10</sub> and PbGa<sub>6</sub>Te<sub>10</sub>: superstructures, symmetry relations and structural chemistry of filled <i>β</i>-manganese phases
resolves10.1126/sciadv.abg0868Assignment of enantiomorphs for the chiral allotrope β-Mn by diffraction methods
resolves10.1021/acs.inorgchem.0c03549Phase Equilibria and Thermoelectric Properties in the Pb–Ga–Te System in the Vicinity of the PbGa<sub>6</sub>Te<sub>10</sub> Phase
resolves10.1524/zkri.1990.193.14.217Overlooked trigonal symmetry in structures reported with monoclinic centred Bravais lattices; trigonal description of Li<sub>8</sub>Pb<sub>3</sub>, PtTe, Pt<sub>3</sub>Te<sub>4</sub>, Pt<sub>2</sub>Te<sub>3</sub>, LiFe<sub>6</sub>Ge<sub>4</sub>, LiFe<sub>6</sub>Ge<sub>5</sub>, CaGa<sub>6</sub>Te<sub>10</sub> and La<sub>3.266</sub>Mn<sub>1.1</sub>S<sub>6</sub>
resolves10.1039/C5DT04140FHeteropolar bonding and a position-space representation of the 8 − N rule
resolves10.1002/crat.2170250208Doping of PbTe and Pb<sub>1−<i>x</i></sub>Sn<sub><i>x</i></sub>Te with gallium and indium
resolves10.1002/ADMA.201902980Phase Transformation Contributions to Heat Capacity and Impact on Thermal Diffusivity, Thermal Conductivity, and Thermoelectric Performance
resolves10.1039/c7ee03256kMinimum thermal conductivity in the context of
<i>diffuson</i>
-mediated thermal transport
resolves10.1063/5.0075126Evaluation of the double-tuned functionally graded thermoelectric material approach for the fabrication of <i>n</i>-type leg based on Pb0.75Sn0.25Te
resolves10.1021/ACSAMI.1C14236High Thermoelectric Performance of <i>p</i>-Type PbTe Enabled by the Synergy of Resonance Scattering and Lattice Softening
resolves10.1039/D0EE02323JUltralow thermal conductivity in diamondoid lattices: high thermoelectric performance in chalcopyrite Cu
<sub>0.8+y</sub>
Ag
<sub>0.2</sub>
In
<sub>1−y</sub>
Te
<sub>2</sub>
resolves10.1016/J.SSI.2005.01.014Anharmonic effective pair potentials in α-, β- and γ-CuI determined by extended X-ray absorption fine structure
resolves10.1103/PHYSREVB.97.174304Lattice anharmonicity, phonon dispersion, and thermal conductivity of PbTe studied by the phonon quasiparticle approach
resolves10.1021/JACS.0C03427All-Inorganic Halide Perovskites as Potential Thermoelectric Materials: Dynamic Cation off-Centering Induces Ultralow Thermal Conductivity
resolves10.1021/ACS.JPCC.7B10972Theoretical Evaluation on Terahertz Source Generators from Ternary Metal Chalcogenides of PbM<sub>6</sub>Te<sub>10</sub> (M = Ga, In)
resolves10.1039/C9SC00485HBonding heterogeneity and lone pair induced anharmonicity resulted in ultralow thermal conductivity and promising thermoelectric properties in n-type AgPbBiSe
<sub>3</sub>
resolves10.1007/978-94-017-9127-4_2Solid State Chemistry of Clathrate Phases: Crystal Structure, Chemical Bonding and Preparation Routes
resolves10.1021/IC1016559Atomic Interactions in the p-Type Clathrate I Ba<sub>8</sub>Au<sub>5.3</sub>Ge<sub>40.7</sub>
resolves10.1002/CHEM.200700013Charge Decomposition Analysis of the Electron Localizability Indicator: A Bridge between the Orbital and Direct Space Representation of the Chemical Bond
resolves10.1002/QUA.20925Atomic shells from the electron localizability in momentum space
resolves10.1039/B605951CBonding indicators from electron pair density functionals
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