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Surface Engineering Strategy Using Urea To Improve the Rate Performance of Na2 Ti3 O7 in Na-Ion Batteries.
Costa, Sara I R; Choi, Yong-Seok; Fielding, Alistair J; Naylor, Andrew J; Griffin, John M; Sofer, Zdenek; Scanlon, David O; Tapia-Ruiz, Nuria.
Affiliation
  • Costa SIR; Department of Chemistry, Lancaster University, Lancaster, LA1 4YB, UK.
  • Choi YS; The Faraday Institution, Harwell Campus, Didcot, OX11 0RA, UK.
  • Fielding AJ; The Faraday Institution, Harwell Campus, Didcot, OX11 0RA, UK.
  • Naylor AJ; Department of Chemistry, University College London, 20 Gordon Street, London, WC1H 0AJ, UK.
  • Griffin JM; Thomas Young Centre, University College London, Gower Street, London, WC1E 6BT, UK.
  • Sofer Z; School of Pharmacy and Biomolecular Sciences, Liverpool John Moores University, Liverpool, L3 3AF, UK.
  • Scanlon DO; Department of Chemistry-Ångström Laboratory, Uppsala University, Box 538, 75121, Uppsala, Sweden.
  • Tapia-Ruiz N; Department of Chemistry, Lancaster University, Lancaster, LA1 4YB, UK.
Chemistry ; 27(11): 3875-3886, 2021 Feb 19.
Article in En | MEDLINE | ID: mdl-32852862
ABSTRACT
Na2 Ti3 O7 (NTO) is considered a promising anode material for Na-ion batteries due to its layered structure with an open framework and low and safe average operating voltage of 0.3 V vs. Na+ /Na. However, its poor electronic conductivity needs to be addressed to make this material attractive for practical applications among other anode choices. Here, we report a safe, controllable and affordable method using urea that significantly improves the rate performance of NTO by producing surface defects such as oxygen vacancies and hydroxyl groups, and the secondary phase Na2 Ti6 O13 . The enhanced electrochemical performance agrees with the higher Na+ ion diffusion coefficient, higher charge carrier density and reduced bandgap observed in these samples, without the need of nanosizing and/or complex synthetic strategies. A comprehensive study using a combination of diffraction, microscopic, spectroscopic and electrochemical techniques supported by computational studies based on DFT calculations, was carried out to understand the effects of this treatment on the surface, chemistry and electronic and charge storage properties of NTO. This study underscores the benefits of using urea as a strategy for enhancing the charge storage properties of NTO and thus, unfolding the potential of this material in practical energy storage applications.
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