2015
DOI: 10.1016/j.actamat.2015.06.046
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Low thermal conductivity in ternary Cu4Sn7S16 compound

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Cited by 65 publications
(73 citation statements)
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“…87,95 The PF remains lower than 0.2 mW/K 2 m, whereas the value of κ becomes smaller than 1 W/Km at high temperatures. 95 The structural complexity and the anharmonic vibrational modes of the Cu atoms (Fig. 3(c)) probably contribute to the strong phonon scattering.…”
Section: E Cu-sb-s and Cu-sn-s Systems (P-type And N-type)mentioning
confidence: 99%
“…87,95 The PF remains lower than 0.2 mW/K 2 m, whereas the value of κ becomes smaller than 1 W/Km at high temperatures. 95 The structural complexity and the anharmonic vibrational modes of the Cu atoms (Fig. 3(c)) probably contribute to the strong phonon scattering.…”
Section: E Cu-sb-s and Cu-sn-s Systems (P-type And N-type)mentioning
confidence: 99%
“…A small ZT of 0.2, however, was achieved at 600 K due to its low electrical conductivity. [67] Contrast to diamond-like structure, I B -V A -VI A compounds AgSbSe 2 and AgBiS 2 are crystallized in the cubic rock salt structure (Fm-3m) at room temperature with disordered Ag and Sb/Bi positions and ordered Se/S atoms. The lone pair electrons on the V A elements (such as active 5s 2 pairs in Sb) would distort the crystal lattice and lead to strong anharmonicity in the V A -VI A bond and ultimately, low thermal conductivity, such as in AgBiS 2 .…”
Section: Ternary A-b-x System (Group 3)mentioning
confidence: 99%
“…Ternary chalcogenides Cu-Sn-S based compounds [1][2][3] or oxide ceramics 4,5 have attracted much attention in thermoelectrics in recent years, due to earth-abundance of constituent elements or thermal stability in air. Therefore, the development of these materials is crucial if thermoelectrics is to supply a significant fraction of the world's energy needs.…”
Section: Introductionmentioning
confidence: 99%