Thermal conductivities in NaSnAs, NaSnP, and NaSn2As2: Effect of double lone-pair electrons

被引:29
|
作者
Lin, Zhiping [1 ]
Wang, Gang [1 ]
Le, Congcong [2 ]
Zhao, Huaizhou [1 ]
Liu, Ning [1 ]
Hu, Jiangping [2 ]
Guo, Liwei [1 ]
Chen, Xiaolong [1 ,3 ,4 ]
机构
[1] Chinese Acad Sci, Res & Dev Ctr Funct Crystals, Beijing Natl Lab Condensed Matter Phys, Inst Phys, Beijing 100190, Peoples R China
[2] Chinese Acad Sci, Beijing Natl Lab Condensed Matter Phys, Natl Lab Superconduct, Inst Phys, Beijing 100190, Peoples R China
[3] Univ Chinese Acad Sci, Sch Phys Sci, Beijing 101408, Peoples R China
[4] Collaborat Innovat Ctr Quantum Matter, Beijing 100084, Peoples R China
基金
中国国家自然科学基金;
关键词
THERMOELECTRIC PROPERTIES; CRYSTAL-STRUCTURE; TEMPERATURE; TRANSPORT;
D O I
10.1103/PhysRevB.95.165201
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Materials with low thermal conductivity, which can minimize heat dissipation, play a central role in many practical applications, such as thermoelectric devices and thermal barrier coatings. We report the synthesis and low thermal conductivities of narrow band gap semiconductors NaSnAs and NaSnP, in which the measured minimum lattice thermal conductivities are 0.62 and 0.58 W/m/K. The values are close to the calculated minimum of 0.46 and 0.40 W/m/K, respectively, and obviously lower than that for their closely related compound NaSn2As2, which has fewer lone-pair electrons. Such low thermal conductivities in NaSnAs and NaSnP are due to double lone s(2) electron pairs that are present in both Sn sites and As or P sites. Double lone(-)pair electrons can induce greater Griineisen parameters y and lower thermal conductivity further than that in NaSn2As2. Our findings provide hints for exploring new materials with low thermal conductivity.
引用
收藏
页数:7
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