TY - JOUR
T1 - Thermoelectric Penta-Silicene with a High Room-Temperature Figure of Merit
AU - Gao, Zhibin
AU - Wang, Jian Sheng
N1 - Publisher Copyright:
© 2020 American Chemical Society.
PY - 2020/3/25
Y1 - 2020/3/25
N2 - Silicon is one of the most frequently used chemical elements of the periodic table in nanotechnology (Goodilin et al., ACS Nano 2019, 13, 10879-10886). Two-dimensional silicene, a silicon analogue of graphene, has been readily obtained to make field-effect transistors since 2015 (Tao et al., Nat. Nanotechnol. 2015, 10, 227; Tsai et al., Nat. Commun. 2013, 4, 1500). Recently, as new members of the silicene family, penta-silicene and its nanoribbon have been experimentally grown on a Ag(110) surface with exotic electronic properties (Cerdá et al., Nat. Commun. 2016, 7, 13076; Sheng et al., Nano Lett. 2018, 18, 2937-2942). However, the thermoelectric performance of penta-silicene has not been so far studied, which would hinder its potential applications of electric generation from waste heat and solid-state Peltier coolers. Based on the Boltzmann transport theory and ab initio calculations, we find that penta-silicene shows remarkable room-temperature figures of merit ZT of 3.4 and 3.0 at the reachable hole and electron concentrations, respectively. We attribute this high ZT to the superior "pudding-mold" electronic band structure and ultralow lattice thermal conductivity. The discovery provides new insight into the transport property of pentagonal nanostructures and highlights the potential applications of thermoelectric materials at room temperature.
AB - Silicon is one of the most frequently used chemical elements of the periodic table in nanotechnology (Goodilin et al., ACS Nano 2019, 13, 10879-10886). Two-dimensional silicene, a silicon analogue of graphene, has been readily obtained to make field-effect transistors since 2015 (Tao et al., Nat. Nanotechnol. 2015, 10, 227; Tsai et al., Nat. Commun. 2013, 4, 1500). Recently, as new members of the silicene family, penta-silicene and its nanoribbon have been experimentally grown on a Ag(110) surface with exotic electronic properties (Cerdá et al., Nat. Commun. 2016, 7, 13076; Sheng et al., Nano Lett. 2018, 18, 2937-2942). However, the thermoelectric performance of penta-silicene has not been so far studied, which would hinder its potential applications of electric generation from waste heat and solid-state Peltier coolers. Based on the Boltzmann transport theory and ab initio calculations, we find that penta-silicene shows remarkable room-temperature figures of merit ZT of 3.4 and 3.0 at the reachable hole and electron concentrations, respectively. We attribute this high ZT to the superior "pudding-mold" electronic band structure and ultralow lattice thermal conductivity. The discovery provides new insight into the transport property of pentagonal nanostructures and highlights the potential applications of thermoelectric materials at room temperature.
KW - "pudding-mold" electronic structure
KW - ab initio calculations
KW - figure of merit
KW - penta-silicene
KW - thermoelectric property
UR - https://www.scopus.com/pages/publications/85082392540
U2 - 10.1021/acsami.9b21076
DO - 10.1021/acsami.9b21076
M3 - 文章
C2 - 32125819
AN - SCOPUS:85082392540
SN - 1944-8244
VL - 12
SP - 14298
EP - 14307
JO - ACS Applied Materials and Interfaces
JF - ACS Applied Materials and Interfaces
IS - 12
ER -