2017
DOI: 10.1016/j.actamat.2017.01.053
|View full text |Cite
|
Sign up to set email alerts
|

Large-scale production of (GeTe) (AgSbTe2)100− (x=75, 80, 85, 90) with enhanced thermoelectric properties via gas-atomization and spark plasma sintering

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1

Citation Types

0
22
0

Year Published

2017
2017
2024
2024

Publication Types

Select...
10

Relationship

2
8

Authors

Journals

citations
Cited by 48 publications
(22 citation statements)
references
References 32 publications
0
22
0
Order By: Relevance
“…The temperature dependence of the power factor, PF, of p‐type BiSbTe/ZnO composites are presented in Figure C. The power factor, PF, can be calculated from the obtained the Seebeck coefficient (α) and electrical conductivity (σ) as follows:…”
Section: Resultsmentioning
confidence: 99%
“…The temperature dependence of the power factor, PF, of p‐type BiSbTe/ZnO composites are presented in Figure C. The power factor, PF, can be calculated from the obtained the Seebeck coefficient (α) and electrical conductivity (σ) as follows:…”
Section: Resultsmentioning
confidence: 99%
“…Moreover, GeTe also undergoes a phase transition from rhombohedral phase at low temperature to cubic phase at high temperature, ,, which can also influence the TE performance. Thus, to enhance the TE performance of the GeTe-based materials, carrier density modulation and phase structure tuning strategies are widely performed by doping and alloying with other elements such as Pb, , Pb–Se, ,, Pb–Bi, Pb–Sb, , Sb, Sb–Se, , Sb–Bi, Se–S, Bi, Bi–Cu, Bi–Cd, , Bi–Mn, In, and In–Sb, as well as with other compounds such as AgSbTe 2 , Bi 2 Te 3 , , Sb 2 Te 3 , ,, and MnTe . Band engineering mechanisms such as band convergence ,,, and resonant levels , have been put forward to understand the high PF in the GeTe-based alloys, and point defect scattering is the most proposed mechanism to explain the reduction of κ lat in the GeTe-based alloys. , …”
Section: Introductionmentioning
confidence: 99%
“…In addition to reducing lattice thermal conductivity and improving thermoelectric performance by alloying other elements in the same column of the periodic table, manipulating intrinsic defects also works. This idea has been widely identified in alloys of IV–VI compounds such as PbTe–AgSbTe 2 (LAST), GeTe–AgSbTe 2 (TAGS), and SnTe–AgSbTe 2 . To date, many IV–VI compounds have achieved excellent TE performance by alloying with I–V–VI 2 family members like Na­(Sb,Bi)­Te 2 , which are all distinguished by their intrinsically ultralow lattice thermal conductivity due to the presence of lone pair electrons, causing broad concern in the thermoelectric academic circle. For instance, GeTe alloying with CuSbSe 2 results in phase transition and carrier concentration optimization, giving rise to a zT max of 1.65 at 630 K, and maximum zT values of ∼0.5 at 300 K and ∼1.4 at 723 K and an average zT of ∼0.94 at 300–723 K are achieved in n-type PbTe–CuSbSe 2 due to the hierarchical structures of nanoprecipitates and interstitials, which can well balance the phonon and carrier transport, while NaPb m SbTe m +2 presented lower lattice thermal conductivity, with zT as high as 1.60 at 673 K …”
Section: Introductionmentioning
confidence: 99%