Stretchable and dynamically stable promising two-dimensional thermoelectric materials: ScP and ScAs
We present two newly designed two-dimensional (2D) thermoelectric materials ScP and ScAs, which are stretchable up to 14% as well as dynamically and thermally stable up to 700 K. From a systematic study using density-functional calculations, ab initio molecular dynamics simulations and phonon studie...
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Published in | Journal of materials chemistry. A, Materials for energy and sustainability Vol. 7; no. 2; pp. 1264 - 12615 |
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Main Authors | , , |
Format | Journal Article |
Language | English |
Published |
21.05.2019
|
Online Access | Get full text |
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Summary: | We present two newly designed two-dimensional (2D) thermoelectric materials ScP and ScAs, which are stretchable up to 14% as well as dynamically and thermally stable up to 700 K. From a systematic study using density-functional calculations,
ab initio
molecular dynamics simulations and phonon studies, we find that these compounds are narrow band gap semiconductors and crystallize in a puckered structure, as is the case for many experimentally realized 2D materials like phosphorene and arsenene. The transport properties of these compounds are estimated using the semi-classical Boltzmann transport approach. The lattice thermal conductivity (
k
l
) in the unstrained system is estimated to be 8.3 and 5 W m
−1
K
−1
for ScP and ScAs respectively which are less compared to those of pristine phosphorene (24-110 W m
−1
K
−1
) and arsenene (6-30 W m
−1
K
−1
). Furthermore, the
k
l
of these compounds becomes ultra-low (∼0.45 W m
−1
K
−1
), when they are subjected to optimum tensile strain conditions. Highly dispersed bands of ScP and ScAs, due to strong p-d hybridization, give rise to large electrical conductivity (∼10
8
S m
−1
) which is two orders higher than that of arsenene and phosphorene. The strain also brings nearly a two- and three-fold increase in the Seebeck coefficient with respect to the unstrained value in these compounds. Overall, the strain tunable large figure of merit (∼0.65-0.9) makes these compounds promising thermoelectric materials.
We present two newly designed 2D thermoelectric materials ScP and ScAs, which are stretchable up to 14%, stable up to 700 K, and can have lattice thermal conductivity as low as 0.45 W m
−1
K
−1
. |
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Bibliography: | Electronic supplementary information (ESI) available. See DOI 10.1039/c9ta01393h |
ISSN: | 2050-7488 2050-7496 |
DOI: | 10.1039/c9ta01393h |