Revealing the promising near-room-temperature thermoelectric performance in Ag2Se single crystals
Source abstract
Abstract
With high carrier mobility and intrinsic low lattice thermal conductivity, Ag2Se compounds have attracted increasing attention for thermoelectric application near room temperature. Due to its phase transition at ∼406 K and resulting thermal volume expansion, the growth and thermoelectric properties of large-sized Ag2Se single crystals have seldom been reported so far. In this work, the vertical Bridgeman method was used for growing bulk Ag2Se single crystal, with an orientation preference along low-symmetric (201) plane. The Hall mobility as high as 2 000 cm2/(V·s) and weak electron-phonon coupling contributes to a high electronic quality BE of ∼7.0 in near-room-temperature β-Ag2Se single crystals, which is superior to the high-temperature phase α-Ag2Se. The observed low lattice thermal conductivity of 0.8 W/(m·K) at 300 K is due to the low group speeds and strong anharmonicity. A promising peak zT of 0.66 at 375 K and an average zT of 0.65 at 300–375 K were realized in β-Ag2Se crystals. The low Vickers hardness and good ductile properties were confirmed by experiment and theoretical analysis. This work not only synthesized large-sized and highly-orientated Ag2Se crystals, but also revealed its great potential of thermoelectric performance and mechanical properties for various applications near room temperature.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Advanced Thermoelectric Materials and Devices · Chalcogenide Semiconductor Thin Films · Heusler alloys: electronic and magnetic properties
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (56)
Show source-provided references
1. Cooling, heating, generating power, and recovering waste heat with thermoelectric systems10.1126/science.1158899 ↗
2. Ioffe · 1957
3. Recent advances in high-performance bulk thermoelectric materials10.1080/09506608.2016.1183075 ↗
4. Recent advances in thermoelectric materials10.1016/j.pmatsci.2016.07.002 ↗
5. Advances in thermoelectric materials research: looking back and moving forward10.1126/science.aak9997 ↗
6. Compromise and synergy in high-efficiency thermoelectric materials10.1002/adma.201605884 ↗
7. Band engineering of thermoelectric materials10.1002/adma.201202919 ↗
8. Thermoelectric devices for power generation: recent progress and future CHallenges10.1002/adem.201500333 ↗
9. High-performance bulk thermoelectrics with all-scale hierarchical architectures10.1038/nature11439 ↗
10. Lattice strain advances thermoelectrics10.1016/j.joule.2019.02.008 ↗
11. Low-symmetry rhombohedral GeTe thermoelectrics10.1016/j.joule.2018.02.016 ↗
12. High efficiency GeTe-based materials and modules for thermoelectric power generation10.1039/D0EE02791J ↗
13. Ultrahigh power factor and thermoelectric performance in hole-doped single-crystal SnSe10.1126/science.aad3749 ↗
14. Copper ion liquid-like thermoelectrics10.1038/nmat3273 ↗
15. Mechanical alloying boosted SnTe thermoelectrics
16. High-thermoelectric performance of nanostructured bismuth antimony telluride bulk alloys10.1126/science.1156446 ↗
17. Dense dislocation arrays embedded in grain boundaries for high-performance bulk thermoelectrics10.1126/science.aaa4166 ↗
18. High performance n-type bismuth telluride based alloys for mid-temperature power generation10.1039/C5TC02263K ↗
19. High efficiency Bi2Te3-based materials and devices for thermoelectric power generation between 100 and 300 °C10.1039/C6EE02017H ↗
20. Extraordinary n-type Mg3SbBi thermoelectrics enabled by yttrium doping
21. High-performance N-type Mg3Sb2 towards thermoelectric application near room temperature10.1002/adfm.201906143 ↗
22. Mg3+δSbxBi2−x family: a promising substitute for the state-of-the-art n-type thermoelectric materials near room temperature10.5772/intechopen.76823 ↗
23. High thermoelectric cooling performance of n-type Mg3Bi2-based materials10.1126/science.aax7792 ↗
24. Thermoelectric and crystallographic properties of Ag2Se10.1149/1.2427584 ↗
25. Thermoelectric and transport properties of beta-Ag2Se compounds10.1063/1.373741 ↗
26. Effect of nonstoichiometry on the thermoelectric properties of a Ag2Se alloy prepared by a mechanical alloying process10.1063/1.2429727 ↗
27. Thermoelectric figure of merit of Ag2Se with Ag and Se excess10.1134/S1063782609080028 ↗
28. Thermoelectric transport of Se-rich Ag2Se in normal phases and phase transitions10.1063/1.4870509 ↗
29. Hierarchical structures advance thermoelectric properties of porous n-type beta-Ag2Se10.1021/acsami.0c15341 ↗
30. Ultra-fast synthesis for Ag2Se and CuAgSe thermoelectric materials10.1007/s11837-016-1980-4 ↗
31. Facile room temperature solventless synthesis of high thermoelectric performance Ag2Se via a dissociative adsorption reaction10.1039/C7TA08726H ↗
32. Investigation on low-temperature thermoelectric properties of Ag2Se polycrystal fabricated by using zone-melting method10.1021/acs.jpclett.1c02139 ↗
33. Room-temperature ductile inorganic semiconductor10.1038/s41563-018-0047-z ↗
34. Ductile Ag20S7Te3 with excellent shape-conformability and high thermoelectric performance10.1002/adma.202007681 ↗
35. Flexible thermoelectrics based on ductile semiconductors10.1126/science.abq0682 ↗
36. Evaluating the potential for high thermoelectric efficiency of silver selenide10.1039/c3tc31810a ↗
37. Preparation and thermoelectric properties of β-Ag2Se10.1016/0365-1789(63)90064-X ↗
38. Ultraquantum magnetoresistance in the Kramers-Weyl semimetal candidate β−Ag2Se10.1103/PhysRevB.96.165148 ↗
39. First-principles calculations of the ferroelastic transition between rutile-type and CaCl2-type SiO2 at high pressures10.1103/PhysRevB.78.134106 ↗
40. Ab initio molecular dynamics for liquid metals10.1103/PhysRevB.47.558 ↗
41. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set10.1103/PhysRevB.54.11169 ↗
42. First-principles calculation of stress10.1103/PhysRevLett.50.697 ↗
43. Symmetry-general least-squares extraction of elastic data for strained materials fromab initiocalculations of stress10.1103/PhysRevB.65.104104 ↗
44. The crystal structure of the low-temperature form of silver selenide
45. An electron microscopic study of the polymorphic transformation in Ag2Se (I)10.1002/pssa.2210180106 ↗
46. Effect of fluctuations on electron and phonon processes and thermodynamic parameters of Ag2Te and Ag2Se in the region of phase transition10.1134/S1063782608040052 ↗
47. Structural phase transitions in Ag2Se (Naumannite)10.1002/zaac.200700452 ↗
48. Electron structure and density of states’ calculations of Ag2S and Ag2Se crystals from first-principle10.1142/S0217984919502427 ↗
49. Electronic quality factor for thermoelectrics10.1126/sciadv.abc0726 ↗
50. Deformation potentials and mobilities in non-polar crystals10.1103/PhysRev.80.72 ↗
51. Structural stability enables high thermoelectric performance in room temperature Ag2Se10.1039/D0TA02614J ↗
52. Constructing n-type Ag2Se/CNTs composites toward synergistically enhanced thermoelectric and mechanical performance
53. The hiphive package for the extraction of high-order force constants by machine learning10.1002/adts.201800184 ↗
54. First-principles study on the elastic properties of Cu2GeSe310.1209/0295-5075/113/26001 ↗
55. Tuning multiscale microstructures to enhance thermoelectric performance of n-type bismuth-telluride-based solid solutions10.1002/aenm.201500411 ↗
56. XCII. Relations between the elastic moduli and the plastic properties of polycrystalline pure metals10.1080/14786440808520496 ↗