Monolayer Ag2S: Ultralow Lattice Thermal Conductivity and Excellent Thermoelectric Performance

被引:19
|
作者
Sharma, Sitansh [1 ]
Shafique, Aamir [1 ]
Schwingenschlogl, Udo [1 ]
机构
[1] King Abdullah Univ Sci & Technol KAUST, Phys Sci & Engn Div PSE, Thuwal 239556900, Saudi Arabia
关键词
two-dimensional material; thermoelectricity; power factor; thermal conductivity; figure of merit; EFFICIENCY; TRANSPORT;
D O I
10.1021/acsaem.0c01844
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
For efficient thermoelectric materials, high power factor and low lattice thermal conductivity are desired properties. Therefore, the high lattice thermal conductivity of two-dimensional materials limits their usage in thermoelectric applications. We employ first-principles calculations along with semiclassical Boltzmann transport theory for the electron and phonon dynamics to investigate the thermoelectric properties of nonmetal-shrouded monolayer Ag2S. We show that the simultaneous presence of flat and dispersive bands in the vicinity of the conduction band edge leads to a high power factor, while close proximity of the acoustic and optical bands in the phonon dispersion results in low thermal conductivity. With moderate electron doping, a high in-plane thermoelectric figure of merit is achieved. Our results demonstrate great potential of nonmetal-shrouded monolayer Ag2S in thermoelectric applications.
引用
收藏
页码:10147 / 10153
页数:7
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