2018
DOI: 10.1039/c7tc05180h
|View full text |Cite
|
Sign up to set email alerts
|

Effect of annealing temperature on the phase transition, band gap and thermoelectric properties of Cu2SnSe3

Abstract: The electrical conductivity of the cubic phase, which is larger than that of the monoclinic phase, and similar thermal conductivities of the two phases lead to the higher ZT of the cubic Cu2SnSe3.

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

1
23
0

Year Published

2019
2019
2022
2022

Publication Types

Select...
5
1

Relationship

0
6

Authors

Journals

citations
Cited by 32 publications
(24 citation statements)
references
References 42 publications
1
23
0
Order By: Relevance
“…5(a) and 5(b)] do not match with the experimental results. This is expected as the GGA of the exchange-correlation functional is known to strongly underestimate the band gap [8,39]. Although the DFT representation in Fig.…”
Section: B Suppressed Thermal Conduction Along With a Gain In Electrical Conductivity And Thermopowermentioning
confidence: 83%
“…5(a) and 5(b)] do not match with the experimental results. This is expected as the GGA of the exchange-correlation functional is known to strongly underestimate the band gap [8,39]. Although the DFT representation in Fig.…”
Section: B Suppressed Thermal Conduction Along With a Gain In Electrical Conductivity And Thermopowermentioning
confidence: 83%
“…At the same time as the ionic radius of Cu (0.73 Å [ 12 ] ) is smaller than that of In, Cu can also occupy vacant sites of In (0.94 Å [ 13 ] ) at the ultrathin surface. In addition, the bond lengths of In—In, Se—Se, Cu—Cu, In—Se, Cu—Se, Cu—O, and In—O are 2.82, [ 14 ] 2.37, [ 15 ] 3.64, [ 16 ] 2.68, [ 17 ] 2.46, [ 18 ] 1.85, [ 19 ] and 2.16 Å, [ 20 ] respectively. When comparing bond lengths for In—Se and In—O one finds that the bond length for In—Se is larger than the bond length of In—O.…”
Section: Resultsmentioning
confidence: 99%
“…Cu 2 SnSe 3 exists in different allotropic forms, viz. cubic, monoclinic, and orthorhombic [4,5] depending on the changes in arrangement of atoms caused by the synthesis methods. Previous studies on the band structure calculations have revealed that they have narrow band gap in the range 0.1-1.7 eV [4][5][6].…”
Section: ∕2mentioning
confidence: 99%
“…cubic, monoclinic, and orthorhombic [4,5] depending on the changes in arrangement of atoms caused by the synthesis methods. Previous studies on the band structure calculations have revealed that they have narrow band gap in the range 0.1-1.7 eV [4][5][6]. Various attempts have been done to enhance the TE performance via modifying electron and phonon transports through doping, non-stoichiometry and composites [1,[7][8][9].…”
Section: ∕2mentioning
confidence: 99%
See 1 more Smart Citation