|国家科技期刊平台
首页|期刊导航|人工晶体学报|Bi和Ag掺杂对SnTe热电性能的影响

Bi和Ag掺杂对SnTe热电性能的影响OACSTPCD

Effect of Bi and Ag Doping on the Thermoelectric Property of SnTe

中文摘要英文摘要

SnTe的晶体结构和能带结构与中温区性能最好的热电材料PbTe相似,因此作为PbTe的替代品被广泛研究.减小SnTe的轻重价带能量差和扩大带隙是优化SnTe热电性能的有效手段.本文通过Bi和Ag共同掺杂SnTe,使轻重价带能量差有效减小,带隙明显增大,获得了电运输性质提高的Sn1-2xBixAgxTe(x=0,0.01,0.02,0.03,0.04)样品.掺杂量x=0.03和0.04的Sn1-2xBixAgxTe样品相较于未掺杂的SnTe功率因数均有明显提升,其中,Sn0.94Bi0.03Ag0.03Te样品的最大功率因子为15.34 μW·cm-1·K-2,与未掺杂的SnTe相比,提升了12.9%.Sn0.92Bi0.04Ag0.04Te样品的最大功率因子为14.53 μW·cm-1·K-2.同时,Bi和Ag共掺降低了SnTe的热导率,本研究得到Sn0.92Bi0.04Ag0.04Te样品的总热导率明显低于未掺杂的SnTe,并且所有样品热导率都随温度升高而逐渐降低.在823 K时,Sn0.92Bi0.04Ag0.04Te样品的总热导率降低为3.073 W·m-1·K-1,其ZT值提升到了0.387.可见,对于提高SnTe热电性能,Bi和Ag共掺是一种有效策略.

SnTe has been widely studied as an alternative to PbTe because of its similar crystal structure and band structure to PbTe,the thermoelectric material with the best performance in the middle temperature region.Reducing the energy difference between heavy and valence bands and enlarging the band gap of SnTe are effective means to optimize the thermoelectric performance of SnTe.In this paper,by co-doping SnTe with Bi and Ag,the energy difference between heavy and valence bands is effectively reduced,the band gap is obviously increased,and the Sn1-2xBixAgxTe(x=0,0.01,0.02,0.03,0.04)samples with improved electric transport properties are obtained.Compared with undoped SnTe,the power factor of Sn1-2xBixAgxTe samples doped x=0.03 and 0.04 is significantly improved,and the maximum power factor of Sn0.94Bi0.03Ag0.03Te samples is 15.34 μW·cm-1·K-2,which is 12.9%higher than undoped SnTe.The maximum power factor of Sn0.92Bi0.04Ag0.04Te sample is 14.53 μW·cm-1·K-2.At the same time,Bi and Ag doping decreased the thermal conductivity of SnTe.In this study,the total thermal conductivity of Sn0.92Bi0.04Ag0.04Te samples is significantly lower than that of undoped SnTe,and the thermal conductivity of all samples gradually decreases with the increase of temperature.At 823 K,the total thermal conductivity of Sn0.92Bi0.04Ag0.04Te sample decreases to 3.073 W·m-1·K-1,and its ZT value increases to 0.387.It can be seen that the co-doping of Bi and Ag is an effective strategy to improve the thermoelectric performance of SnTe.

高磊;杨欣月;李文浩;王家宁;刘瑞秀;郑树启

中国石油大学(北京)理学院,能源交叉学科基础研究中心,北京 102249||中国石油大学(北京)理学院,油气光学探测技术北京市重点实验室,北京 102249中国石油大学(北京)新能源与材料学院,北京 102249

物理学

热电材料SnTe热电性能能带工程第一性原理掺杂

thermoelectric materialSnTethermoelectric propertyenergy band engineeringfirst-principledoping

《人工晶体学报》 2024 (003)

526-533 / 8

中国石油大学(北京)校级自主科研基金(2462022YXZZ007)

评论