Bi-directional tuning of thermal transport in SrCoO
Journal
Nature materials
ISSN: 1476-4660
Titre abrégé: Nat Mater
Pays: England
ID NLM: 101155473
Informations de publication
Date de publication:
Jun 2020
Jun 2020
Historique:
received:
18
04
2018
accepted:
10
01
2020
pubmed:
26
2
2020
medline:
26
2
2020
entrez:
26
2
2020
Statut:
ppublish
Résumé
Unlike the wide-ranging dynamic control of electrical conductivity, there does not exist an analogous ability to tune thermal conductivity by means of electric potential. The traditional picture assumes that atoms inserted into a material's lattice act purely as a source of scattering for thermal carriers, which can only reduce thermal conductivity. In contrast, here we show that the electrochemical control of oxygen and proton concentration in an oxide provides a new ability to bi-directionally control thermal conductivity. On electrochemically oxygenating the brownmillerite SrCoO
Identifiants
pubmed: 32094497
doi: 10.1038/s41563-020-0612-0
pii: 10.1038/s41563-020-0612-0
doi:
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM
Pagination
655-662Subventions
Organisme : National Science Foundation (NSF)
ID : DMR-1419807
Organisme : National Science Foundation (NSF)
ID : DMR - 1419807
Organisme : U.S. Department of Energy (DOE)
ID : DE-SC0012704
Références
Wehmeyer, G., Yabuki, T., Monachon, C., Wu, J. & Dames, C. Thermal diodes, regulators, and switches: Physical mechanisms and potential applications. Appl. Phys. Rev. 4, 041304 (2017).
Abeles, B. Lattice thermal conductivity of disordered semiconductor alloys at high temperatures. Phys. Rev. 131, 1906–1911 (1963).
Qian, X., Gu, X., Dresselhaus, M. S. & Yang, R. Anisotropic tuning of graphite thermal conductivity by lithium intercalation. J. Phys. Chem. Lett. 7, 4744–4750 (2016).
Zhu, G. et al. Tuning thermal conductivity in molybdenum disulfide by electrochemical intercalation. Nat. Commun. 7, 13211 (2016).
Kang, J. S., Ke, M. & Hu, Y. Ionic intercalation in two-dimensional van der Waals materials: in situ characterization and electrochemical control of the anisotropic thermal conductivity of black phosphorus. Nano Lett. 17, 1431–1438 (2017).
Wu, X. et al. Glass-like through-plane thermal conductivity induced by oxygen vacancies in nanoscale epitaxial La
Cho, J. et al. Electrochemically tunable thermal conductivity of lithium cobalt oxide. Nat. Commun. 5, 1–6 (2014).
Li, X., Maute, K., Dunn, M. L. & Yang, R. Strain effects on the thermal conductivity of nanostructures. Phys. Rev. B 81, 1–11 (2010).
Murphy, K. F., Piccione, B., Zanjani, M. B., Lukes, J. R. & Gianola, D. S. Strain- and defect-mediated thermal conductivity in silicon nanowires. Nano Lett. 14, 3785–3792 (2014).
Kizuka, H. et al. Temperature dependence of thermal conductivity of VO
Ihlefeld, J. F. et al. Room-temperature voltage tunable phonon thermal conductivity via reconfigurable interfaces in ferroelectric thin films. Nano Lett. 15, 1791–1795 (2015).
Lu, N. et al. Electric-field control of tri-state phase transformation with a selective dual-ion switch. Nature 546, 124–128 (2017).
Lu, Q., Chen, Y., Bluhm, H. & Yildiz, B. Electronic structure evolution of SrCoO
Lu, Q. & Yildiz, B. Voltage-controlled topotactic phase transition in thin-film SrCoO
Jeen, H. et al. Reversible redox reactions in an epitaxially stabilized SrCoO
Choi, W. S. et al. Reversal of the lattice structure in SrCoO
Lindsay, L. & Broido, D. A. Three-phonon phase space and lattice thermal conductivity in semiconductors. J. Phys. Condens. Matter 20, 165209 (2008).
Lee, K. H. et al. ‘Cut and stick’ rubbery ion gels as high capacitance gate dielectrics. Adv. Mater. 24, 4457–4462 (2012).
Capinski, W. S. & Maris, H. J. Improved apparatus for picosecond pump‐and‐probe optical measurements. Rev. Sci. Instrum. 67, 2720–2726 (1996).
Cahill, D. G., Goodson, K. & Majumdar, A. Thermometry and thermal transport in micro/nanoscale solid-state devices and structures. J. Heat. Transf. 124, 223 (2002).
Schmidt, A. J., Chen, X. & Chen, G. Pulse accumulation, radial heat conduction, and anisotropic thermal conductivity in pump–probe transient thermoreflectance. Rev. Sci. Instrum. 79, 114902 (2008).
van Roekeghem, A., Carrete, J., Oses, C., Curtarolo, S. & Mingo, N. High-throughput computation of thermal conductivity of high-temperature solid phases: the case of oxide and fluoride perovskites. Phys. Rev. X 6, 41061 (2016).
Luckyanova, M. N. et al. Thermal conductivity control by oxygen defect concentration modification in reducible oxides: the case of Pr
Toberer, E. S., Baranowski, L. L. & Dames, C. Advances in thermal conductivity. Annu. Rev. Mater. Res. 42, 179–209 (2012).
Lee, J. H. et al. Strongly coupled magnetic and electronic transitions in multivalent strontium cobaltites. Sci. Rep. 7, 16066 (2017).
Nemudry, a, Rudolf, P. & Schöllhorn, R. Topotactic electrochemical redox reactions of the defect perovskite SrCoO
Bishop, S. R. et al. Chemical expansion: implications for electrochemical energy storage and conversion devices. Annu. Rev. Mater. Res. 44, 205–239 (2014).
Ning, S. et al. Anomalous defect dependence of thermal conductivity in epitaxial WO
Hu, Z. et al. Hole distribution between the Ni 3d and O 2p orbitals in Nd
Abbate, M. et al. Controlled-valence properties of La
Abbate, M. et al. Electronic structure and spin-state transition of LaCoO
Burnus, T. et al. Valence, spin, and orbital state of Co ions in one-dimensional Ca
Fripiat, J. J. & Lin, X. Hydrogen intercalation within transition metal oxides: entropy, enthalpy, and charge transfer. J. Phys. Chem. 96, 1437–1444 (1992).
Cai, G., Wang, J. & Lee, P. S. Next-generation multifunctional electrochromic devices. Acc. Chem. Res. 49, 1469–1476 (2016).
Hellman, O., Abrikosov, I. A. & Simak, S. I. Lattice dynamics of anharmonic solids from first principles. Phys. Rev. B 84, 180301 (2011).
Hellman, O., Steneteg, P., Abrikosov, I. A. & Simak, S. I. Temperature dependent effective potential method for accurate free energy calculations of solids. Phys. Rev. B 87, 104111 (2013).
Hellman, O. & Abrikosov, I. A. Temperature-dependent effective third-order interatomic force constants from first principles. Phys. Rev. B 88, 144301 (2013).
Kresse, G. & Joubert, D. From ultrasoft pseudopotentials to the projector augmented-wave method. Phys. Rev. B 59, 1758–1775 (1999).
Kresse, G. & Furthmüller, J. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. Phys. Rev. B 54, 11169–11186 (1996).
Kresse, G. & Hafner, J. Ab initio molecular dynamics for open-shell transition metals. Phys. Rev. B 48, 13115–13118 (1993).
Kresse, G. & Furthmüller, J. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set. Comput. Mater. Sci. 6, 15–50 (1996).
Tadano, T., Gohda, Y. & Tsuneyuki, S. Anharmonic force constants extracted from first-principles molecular dynamics: applications to heat transfer simulations. J. Phys. Condens. Matter 26, 225402 (2014).
Perdew, J. P., Burke, K. & Ernzerhof, M. Generalized gradient approximation made simple. Phys. Rev. Lett. 77, 3865–3868 (1996).
Anisimov, V. I., Zaanen, J. & Andersen, O. K. Band theory and Mott insulators: Hubbard U instead of Stoner I. Phys. Rev. B 44, 943–954 (1991).
Dudarev, S. L., Savrasov, S. Y., Humphreys, C. J. & Sutton, A. P. Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study. Phys. Rev. B 57, 1505–1509 (1998).
Lee, J. H. & Rabe, K. M. Coupled magnetic-ferroelectric metal-insulator transition in epitaxially strained SrCoO
Blochl, P. E. Projector augmented-wave method. Phys. Rev. B 50, 17953–17979 (1994).
Vosko, S. H., Wilk, L. & Nusair, M. Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis. Can. J. Phys. 58, 1200–1211 (1980).
Nosé, S. A unified formulation of the constant temperature molecular dynamics methods. J. Chem. Phys. 81, 511–519 (1984).
Nosé, S. Constant temperature molecular dynamics methods. Prog. Theor. Phys. Suppl. 103, 1–46 (1991).
Shiomi, J., Esfarjani, K. & Chen, G. Thermal conductivity of half-Heusler compounds from first-principles calculations. Phys. Rev. B 84, 104302 (2011).