4.8 Article

Designing High-Efficiency Nanostructured Two-Phase Heusler Thermoelectrics

期刊

CHEMISTRY OF MATERIALS
卷 29, 期 21, 页码 9386-9398

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acs.chemmater.7b03379

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资金

  1. DARPA Grant [N66001-15-C-4036]
  2. U.S. Department of Energy, Office of Science, Basic Energy Sciences [DE-SC0014520]
  3. Office of the Provost
  4. Office for Research
  5. National Energy Research Scientific Computing Center
  6. Northwestern University Information Technology

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Nanostructured systems formed by two distinct phases are particularly promising for high efficiency thermo-electrics due to the reduction in thermal conductivity afforded by the nanostructured phase. However, the choice of the matrix and nanostructured phases represents a challenging materials discovery problem due to the large compositional space involved. Hensler phase thermoelectrics are particularly promising candidates for nanostructuring since these compounds often possess favorable electronic thermoelectric properties but relatively high thermal conductivity. Here, we have developed a high-throughput screening strategy to predict promising candidates for nanostructuring systems based on two Hensler phases. Our search includes all two-phase systems involving full, half, and inverse Hensler in the Open Quantum Materials Database, in total a search space of,1011 possible combinations of two Hensler compounds. To reduce this space, our screening approach starts with a set of known thermoelectrics as matrix phases and screens for all second phase compounds that are stable and form a two-phase equilibrium with the matrix. We compute mixing energies for the resulting combinations of a matrix and a nanostructured phase, find systems that have a moderately large positive mixing energy, and hence show an appropriate balance between tendency for nanostructuring and solubility of the second phase. Our screening approach gives 31 pairs, two of which have been explored experimentally (thus validating our screening strategy) and 29 of which represent new predictions of systems awaiting experimental synthesis. In addition, our results show that matrix/nanostructure pairs consisting of distinct crystal structures (e.g., mixing of half Hensler with full Hensler) typically have low mutual solubility, whereas isostructural matrix/nanostructured phase pairs (where both matrix and nanostructure have the same structure type, half Hensler or full Hensler) more often have energetics suitable for forming nanostructures or solid solutions.

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