Giant reversible electrocaloric effect in monolayer group-IV monochalcogenides
Creators
- 1. School of Physics, Hunan Key Laboratory of Super Microstructure and Ultrafast Process, Hunan Key Laboratory of Nanophotonics and Devices, State Key Laboratory of Powder Metallurgy, Central South University, Changsha 410083, China
Description
Monolayer electrocaloric (EC) materials have emerged as promising candidates to achieve economic and green solid-state refrigeration, especially in micro- or nanoscale chip cooling in the post-Moore law period. In this paper, we trained a machine-learning-based deep potential (DP) model of monolayer group-IV monochalcogenides ( = Ge, Sn; = S, Se) with a database from first-principles calculations, which incorporates the accuracy of ab initio molecular dynamics and efficiency of classical method. The DP model was further applied to study the EC effect (ECE) in monolayer by simulating the temperature-driven phase transitions and electric polarization dynamics under different external electric fields. The results indicate featuring giant reversible isothermal entropy change (Δ) and adiabatic temperature change (Δ) near their order-disorder phase transition. Particularly, for = 100 MV/m, |Δ| = 68 J/(kg K) and |Δ| = 75 K are obtained for GeS, which individually rival the state-of-the-art ECE figures of merit, surpassing most other ferroelectric materials, particularly the two-dimensional (2D) CuInPS and strained films. Furthermore, electric field shifts of the order of 10 MV/m yield huge reversible EC strengths of Δ/Δ = 5.4 and Δ/Δ = 6 . The origin of the giant ECE in was explained through macroscopic thermodynamic ratios, phenomenological Landau theory, and microscopic phonon vibration analysis. Interestingly, the entropy change can be approximated to be proportional to the square of the polarization change (), and the application of electric field shifts the low-frequency phonons to the higher-frequency range, with the atom contributing more to the entropy change than the atom. In this paper, we provide important insights for exploration and design of 2D EC materials in future practical applications.
Additional details
Identifiers
- DOI
- 10.1103/PhysRevB.110.064103;
- Crossref Funder ID
- 10.13039/501100001809; 10.13039/100016104; 10.13039/501100011353;
Publishing Information
- Journal Title
- Physical Review B
- Journal Volume
- 110
- Journal Issue
- 6
- Journal Page Range
- 11 pgs.
- ISSN
- 1550-235X
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ACCURACY; ATOMS; COOLING; ELECTRIC FIELDS; ENTROPY; EXPLORATION; FERROELECTRIC MATERIALS; GERMANIUM; MATERIALS; MOLECULAR DYNAMICS METHOD; NANOSTRUCTURES; PHASE TRANSFORMATIONS; PHONONS; POLARIZATION; STRAINS; THERMODYNAMICS
Optional Information
- Copyright
- ©2024 American Physical Society
- Contract/Grant/Project number
- 12174450; 11874429; 2024JJ3029; 2022WK2002; 2019CX023; 2020JJ2039; 2018RS3021; CX20230104; CX20220252
- Notes
- Contact Email: Contact author: huiwang@csu.edu.cn; Record automatically processed
- Funding organization
- National Natural Science Foundation of China; Key Project of Research and Development Plan of Hunan Province; State Key Laboratory of Powder Metallurgy; Hunan Provincial Distinguished Youth Foundation; Project of High-Level Talents Accumulation; Postgraduate Scientific Research Innovation Project of Hunan Province