• Acta Physica Sinica
  • Vol. 68, Issue 9, 090201-1 (2019)
Tuo Wang1、2, Hong-Yi Chen1、2, Peng-Fei Qiu1、*, Xun Shi1、2、3、*, and Li-Dong Chen1、2
Author Affiliations
  • 1State Key Laboratory of High Performance Ceramics and Superfine Microstructure, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050, China
  • 2Center of Materials Science and Optoelectronics Engineering, University of Chinese Academy of Sciences, Beijing 100049, China
  • 3School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai 200240, China
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    DOI: 10.7498/aps.68.20190073 Cite this Article
    Tuo Wang, Hong-Yi Chen, Peng-Fei Qiu, Xun Shi, Li-Dong Chen. Thermoelectric properties of Ag2S superionic conductor with intrinsically low lattice thermal conductivity [J]. Acta Physica Sinica, 2019, 68(9): 090201-1 Copy Citation Text show less
    Bulk XRD patterns of Ag2S compound at (a) 300 K and (b) 600 K.Ag2S化合物在(a) 300 K和(b) 600 K时的块体XRD图谱
    Fig. 1. Bulk XRD patterns of Ag2S compound at (a) 300 K and (b) 600 K. Ag2S化合物在(a) 300 K和(b) 600 K时的块体XRD图谱
    (a) Backscattering image of Ag2S compound. Elemental mappings of (b) all elements, (c) Ag, and (d) S, respectively.Ag2S化合物的(a)背散射电子图片; (b)所有元素, (c) Ag和(d) S的元素分布
    Fig. 2. (a) Backscattering image of Ag2S compound. Elemental mappings of (b) all elements, (c) Ag, and (d) S, respectively. Ag2S化合物的(a)背散射电子图片; (b)所有元素, (c) Ag和(d) S的元素分布
    (a) Specific heat at constant pressure Cp of Ag2S compound; (b) comparison of Cp and the calculated specific heat at constant volume CV. The dash-dot lines are the theoretical CV of solid and liquid, respectively.Ag2S化合物的(a)定压热容Cp及(b)相同温度下的Cp和定容热容CV计算值的比较, 其中点划线分别为固体的CV理论值3NkB和液体的CV理论值2NkB
    Fig. 3. (a) Specific heat at constant pressure Cp of Ag2S compound; (b) comparison of Cp and the calculated specific heat at constant volume CV. The dash-dot lines are the theoretical CV of solid and liquid, respectively. Ag2S化合物的(a)定压热容Cp及(b)相同温度下的Cp和定容热容CV计算值的比较, 其中点划线分别为固体的CV理论值3NkB和液体的CV理论值2NkB
    Temperature dependence of ionic conductivity (σi) for Ag2S compound.Ag2S化合物的离子电导率(σi)随温度的变化
    Fig. 4. Temperature dependence of ionic conductivity (σi) for Ag2S compound. Ag2S化合物的离子电导率(σi)随温度的变化
    Temperature dependences of (a) carrier concentration nH and (b) carrier mobility for Ag2S compound.Ag2S化合物的(a)载流子浓度nH和(b)载流子迁移率随温度的变化
    Fig. 5. Temperature dependences of (a) carrier concentration nH and (b) carrier mobility for Ag2S compound. Ag2S化合物的(a)载流子浓度nH和(b)载流子迁移率 随温度的变化
    Temperature dependences of (a) Seebeck coefficient S, (b) electrical conductivity σ, and (c) power factor (PF) for Ag2S compound.Ag2S化合物的(a)泽贝克系数S、(b)电导率σ、(c)功率因子PF随温度的变化
    Fig. 6. Temperature dependences of (a) Seebeck coefficient S, (b) electrical conductivity σ, and (c) power factor (PF) for Ag2S compound. Ag2S化合物的(a)泽贝克系数S、(b)电导率σ、(c)功率因子PF随温度的变化
    Temperature dependences of (a) total thermal concentration κ and (b) lattice thermal conductivity κL for Ag2S compound. The κL data for Cu2Se[5] and Cu2S[37] are included for comparison in panel (b).Ag2S化合物的(a)总热导率κ和(b)晶格热导率κL随温度的变化, 图(b)中虚线所示为Cu2Se[5]和Cu2S[37]快离子导体热电材料的晶格热导率
    Fig. 7. Temperature dependences of (a) total thermal concentration κ and (b) lattice thermal conductivity κL for Ag2S compound. The κL data for Cu2Se[5] and Cu2S[37] are included for comparison in panel (b). Ag2S化合物的(a)总热导率κ和(b)晶格热导率κL随温度的变化, 图(b)中虚线所示为Cu2Se[5]和Cu2S[37]快离子导体热电材料的晶格热导率
    Phonon dispersion relations and density of states for Ag2S compound.Ag2S的声子色散关系和声子态密度图
    Fig. 8. Phonon dispersion relations and density of states for Ag2S compound. Ag2S的声子色散关系和声子态密度图
    Temperature dependence of thermoelectric figure-of-merit zT for Ag2S compound. The data for Ag2Se[30], Ag2Te[31] and CuAgSe[10] are included for comparison.Ag2S化合物的热电优值zT随温度的变化, 虚线所示为Ag2Se[30], Ag2Te[31]和CuAgSe[10]等Ag基快离子导体热电材料的热电优值
    Fig. 9. Temperature dependence of thermoelectric figure-of-merit zT for Ag2S compound. The data for Ag2Se[30], Ag2Te[31] and CuAgSe[10] are included for comparison. Ag2S化合物的热电优值zT随温度的变化, 虚线所示为Ag2Se[30], Ag2Te[31]和CuAgSe[10]等Ag基快离子导体热电材料的热电优值
    Tuo Wang, Hong-Yi Chen, Peng-Fei Qiu, Xun Shi, Li-Dong Chen. Thermoelectric properties of Ag2S superionic conductor with intrinsically low lattice thermal conductivity [J]. Acta Physica Sinica, 2019, 68(9): 090201-1
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