Metal phosphide CuP2 as a promising thermoelectric material: an insight from a first-principles study. (10th November 2021)
- Record Type:
- Journal Article
- Title:
- Metal phosphide CuP2 as a promising thermoelectric material: an insight from a first-principles study. (10th November 2021)
- Main Title:
- Metal phosphide CuP2 as a promising thermoelectric material: an insight from a first-principles study
- Authors:
- Jong, Un-Gi
Ri, Chol-Hyok
Pak, Chol-Jin
Kim, Chol-Hyok
Cottenier, Stefaan
Yu, Chol-Jun - Abstract:
- Abstract : We performed first-principles investigation of anharmonic lattice dynamics and thermal transport properties of CuP2, revealing its promising thermoelectric performance. Abstract : In the search for better thermoelectric materials, metal phosphides have not been considered to be viable candidates so far, due to their large lattice thermal conductivity. Here we study the thermoelectric properties of metal phosphide CuP2 in the monoclinic phase using first-principles calculations based on self-consistent phonon theory and electron Boltzmann transport theory. Our lattice dynamics calculations reveal that CuP2 exhibits Cu-dimer rattling modes, which strongly scatter the heat-carrying acoustic and low-lying optical phonons, resulting in an unusually low lattice thermal conductivity below 3.6 W m −1 K −1, being about a half of the conventional thermoelectrics GeTe. We predict Seebeck coefficients, the value of which at 300 K is in good accordance with the experiment, and power factors that are superior to the conventional thermoelectrics GeTe, possibly due to flat- and dispersive-band structures with high orbital degeneracy. Finally, we assess its thermoelectric performance by evaluating the figure of merit ZT, finding that upon p-type doping ZT can reach over 1.3 at a high temperature of 700 K by optimizing the hole concentration. Our results highlight the potential of using metal phosphide CuP2 as a promising material for thermoelectric applications with practicalAbstract : We performed first-principles investigation of anharmonic lattice dynamics and thermal transport properties of CuP2, revealing its promising thermoelectric performance. Abstract : In the search for better thermoelectric materials, metal phosphides have not been considered to be viable candidates so far, due to their large lattice thermal conductivity. Here we study the thermoelectric properties of metal phosphide CuP2 in the monoclinic phase using first-principles calculations based on self-consistent phonon theory and electron Boltzmann transport theory. Our lattice dynamics calculations reveal that CuP2 exhibits Cu-dimer rattling modes, which strongly scatter the heat-carrying acoustic and low-lying optical phonons, resulting in an unusually low lattice thermal conductivity below 3.6 W m −1 K −1, being about a half of the conventional thermoelectrics GeTe. We predict Seebeck coefficients, the value of which at 300 K is in good accordance with the experiment, and power factors that are superior to the conventional thermoelectrics GeTe, possibly due to flat- and dispersive-band structures with high orbital degeneracy. Finally, we assess its thermoelectric performance by evaluating the figure of merit ZT, finding that upon p-type doping ZT can reach over 1.3 at a high temperature of 700 K by optimizing the hole concentration. Our results highlight the potential of using metal phosphide CuP2 as a promising material for thermoelectric applications with practical performance and low cost. … (more)
- Is Part Of:
- New journal of chemistry. Volume 45:Number 46(2021)
- Journal:
- New journal of chemistry
- Issue:
- Volume 45:Number 46(2021)
- Issue Display:
- Volume 45, Issue 46 (2021)
- Year:
- 2021
- Volume:
- 45
- Issue:
- 46
- Issue Sort Value:
- 2021-0045-0046-0000
- Page Start:
- 21569
- Page End:
- 21576
- Publication Date:
- 2021-11-10
- Subjects:
- Chemistry -- Periodicals
Chimie -- Périodiques
540 - Journal URLs:
- http://www.rsc.org/ ↗
http://www.rsc.org/is/journals/current/newjchem/njc.htm ↗ - DOI:
- 10.1039/d1nj03624f ↗
- Languages:
- English
- ISSNs:
- 1144-0546
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 6084.319900
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 21335.xml