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Strain Engineering to Enhance the Electrooxidation Performance of Atomic-Layer Pt on Intermetallic Pt3Ga.
Feng, Quanchen; Zhao, Shu; He, Dongsheng; Tian, Shubo; Gu, Lin; Wen, Xiaodong; Chen, Chen; Peng, Qing; Wang, Dingsheng; Li, Yadong.
Afiliação
  • Feng Q; Department of Chemistry, Tsinghua University , Beijing 100084, China.
  • Zhao S; Beijing Guyue New Materials Research Institute, Beijing University of Technology , Beijing 100124, China.
  • He D; Materials Characterization and Preparation Center, South University of Science and Technology of China , Shenzhen 518055, China.
  • Tian S; Department of Chemistry, Tsinghua University , Beijing 100084, China.
  • Gu L; Institute of Physics, Chinese Academy of Sciences , Beijing 100190, China.
  • Wen X; State Key Laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences , Taiyuan 030001, China.
  • Chen C; Department of Chemistry, Tsinghua University , Beijing 100084, China.
  • Peng Q; Department of Chemistry, Tsinghua University , Beijing 100084, China.
  • Wang D; Department of Chemistry, Tsinghua University , Beijing 100084, China.
  • Li Y; Department of Chemistry, Tsinghua University , Beijing 100084, China.
J Am Chem Soc ; 140(8): 2773-2776, 2018 02 28.
Article em En | MEDLINE | ID: mdl-29432012
ABSTRACT
Strain engineering has been a powerful strategy to finely tune the catalytic properties of materials. We report a tensile-strained two-to-three atomic-layer Pt on intermetallic Pt3Ga (AL-Pt/Pt3Ga) as an active electrocatalyst for the methanol oxidation reaction (MOR). Atomic-resolution high-angle annular dark-field scanning transmission electron microscopy characterization showed that the AL-Pt possessed a 3.2% tensile strain along the [001] direction while having a negligible strain along the [100]/[010] direction. For MOR, this tensile-strained AL-Pt electrocatalyst showed obviously higher specific activity (7.195 mA cm-2) and mass activity (1.094 mA/µgPt) than those of its unstrained counterpart and commercial Pt/C catalysts. Density functional theory calculations demonstrated that the tensile-strained surface was more energetically favorable for MOR than the unstrained one, and the stronger binding of OH* on stretched AL-Pt enabled the easier removal of CO*.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2018 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2018 Tipo de documento: Article