TY - JOUR
T1 - Recent progress towards high performance of tin chalcogenide thermoelectric materials
AU - Li, Shan
AU - Li, Xiaofang
AU - Ren, Zhifeng
AU - Zhang, Qian
N1 - Publisher Copyright:
© 2018 The Royal Society of Chemistry.
PY - 2018
Y1 - 2018
N2 - Thermoelectric materials have been extensively studied for decades to help resolve the global energy shortage and environmental problems. Many efforts have been focused on the improvement of the figure of merit (ZT) for highly efficient power generation. Lead telluride is one of the materials with high ZT, but lead toxicity is always a concern, which has inspired research on lead-free tin chalcogenides. ZT values as high as ∼2.6 at 923 K for SnSe single crystals and ∼1.6 at 923 K for Sn0.86Mn0.14Te(Cu2Te)0.05-5 atm% Sn were recently reported, attracting extensive attention for potential applications. In this review, we present the progress in SnTe, SnSe, and SnS, mainly discussing the effective tuning of the electron and phonon transport based on the intrinsic properties, along with the challenges for further optimization and applications. For SnTe, successful strategies, including resonant doping, band convergence, defect engineering, etc., are discussed. For SnSe, we focus on the analysis of the intrinsic low thermal conductivity due to strong anharmonicity and a high Seebeck coefficient because of the multi-valley bands. For SnS, high performance is expected considering its similar band structure and crystal structure to SnSe.
AB - Thermoelectric materials have been extensively studied for decades to help resolve the global energy shortage and environmental problems. Many efforts have been focused on the improvement of the figure of merit (ZT) for highly efficient power generation. Lead telluride is one of the materials with high ZT, but lead toxicity is always a concern, which has inspired research on lead-free tin chalcogenides. ZT values as high as ∼2.6 at 923 K for SnSe single crystals and ∼1.6 at 923 K for Sn0.86Mn0.14Te(Cu2Te)0.05-5 atm% Sn were recently reported, attracting extensive attention for potential applications. In this review, we present the progress in SnTe, SnSe, and SnS, mainly discussing the effective tuning of the electron and phonon transport based on the intrinsic properties, along with the challenges for further optimization and applications. For SnTe, successful strategies, including resonant doping, band convergence, defect engineering, etc., are discussed. For SnSe, we focus on the analysis of the intrinsic low thermal conductivity due to strong anharmonicity and a high Seebeck coefficient because of the multi-valley bands. For SnS, high performance is expected considering its similar band structure and crystal structure to SnSe.
UR - http://www.scopus.com/inward/record.url?scp=85041951570&partnerID=8YFLogxK
U2 - 10.1039/c7ta09941j
DO - 10.1039/c7ta09941j
M3 - 文献综述
AN - SCOPUS:85041951570
SN - 2050-7488
VL - 6
SP - 2432
EP - 2448
JO - Journal of Materials Chemistry A
JF - Journal of Materials Chemistry A
IS - 6
ER -