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Multilayered Molybdate Microflowers Fabricated by One-Pot Reaction for Efficient Water Splitting.
Wang, Jingyi; Feng, Jianrui; Li, Yuying; Lai, Feili; Wang, Gui-Chang; Liu, Tianxi; Huang, Jiajia; He, Guanjie.
Afiliação
  • Wang J; School of Chemical Engineering, Zhengzhou University, Zhengzhou, 450001, P. R. China.
  • Feng J; Department of Chemical Engineering, University College London, London, WC1E 6 EB, UK.
  • Li Y; School of Chemical Engineering, Zhengzhou University, Zhengzhou, 450001, P. R. China.
  • Lai F; Department of Chemistry, KU Leuven, Celestijnenlaan 200F, Leuven, 3001, Belgium.
  • Wang GC; Key Laboratory of Advanced Energy Materials Chemistry (Ministry of Education) and the Tianjin Key Lab and Molecule-Based Material Chemistry, College of Chemistry, Nankai University, Tianjin, 300071, China.
  • Liu T; Key Laboratory of Synthetic and Biological Colloids, Ministry of Education, School of Chemical and Material Engineering, International Joint Research Laboratory for Nano Energy Composites, Jiangnan University, Wuxi, 214122, P. R. China.
  • Huang J; School of Chemical Engineering, Zhengzhou University, Zhengzhou, 450001, P. R. China.
  • He G; Department of Chemical Engineering, University College London, London, WC1E 6 EB, UK.
Adv Sci (Weinh) ; 10(14): e2206952, 2023 May.
Article em En | MEDLINE | ID: mdl-36950743
ABSTRACT
The development of high-performance, low-cost and rapid-production bifunctional electrocatalysts towards overall water splitting still poses huge challenges. Herein, the authors utilize a facile hydrothermal method to synthesize a novel structure of Co-doped ammonium lanthanum molybdate on Ni foams (Co-ALMO@NF) as self-supported electrocatalysts. Owing to large active surfaces, lattice defect and conductive channel for rapid charge transport, Co-ALMO@NF exhibits good electrocatalytic performances which requires only 349/341 mV to achieve a high current density of 600 mA cm-2 for hydrogen evolution reaction (HER) and oxygen evolution reaction (OER), respectively. Besides, a low cell voltage of 1.52 V is required to reach the current density of 10 mA cm-2 in alkaline medium along with an excellent long-term stability for two-electrode configurations. Density functional theory calculations are performed to reveal the reaction mechanism on Co-ALMO@NF, which shows that the Mo site is the most favorable ones for HER, while the introduction of Co is beneficial to reduce the adsorption intensity on the surface of Co-ALMO@NF, thus accelerating OER process. This work highlighted the importance of the structural design for self-supporting electrocatalysts.
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Adv Sci (Weinh) Ano de publicação: 2023 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Adv Sci (Weinh) Ano de publicação: 2023 Tipo de documento: Article