• About MaX
  • Goals
  • Organisation
  • MaX in a nutshell
  • People at MaX
  • Codes at MaX
  • Project Repository
  • Publications
  • Job openings
  • Newsletter
  • Communication
  • News & Events
  • MaX 2018-2021
• Software
  • Codes
  • Features and algorithms
  • Libraries
  • Workflows
• Exascale
  • Programming models
  • Co-design
  • Performances
  • Separation of concerns
• Data
  • Fact & Figures
• Services
  • MaX Container technology for HPC system
  • MaX Help Desk
  • MaX High level consultancy
  • Simulations on premises and in the cloud
  • Turn-key materials solutions
  • Services to the Industry
  • Facts & Figures
  • FAQ
• Training
  • Training materials
    • Open Online courses and videolectures
    • Presentations
    • Training material related to the MaX flagship codes
  • List of workshops & schools
  • Training through research in the MaX labs
  • Fact & Figures
• Contact us

High Activity toward the Hydrogen Evolution Reaction on the Edges of MoS2-Supported Platinum Nanoclusters Using Cluster Expansion and Electrochemical Modeling

Home / High Activity toward the Hydrogen Evolution Reaction on the Edges of MoS2-Supported Platinum Nanoclusters Using Cluster Expansion and Electrochemical Modeling

T. T. Yang, T. L. Tan, and W. A. Saidi

DOI: 10.1021/acs.chemmater.9b05244 Chem. Mater. 32, 3, 1315–1321 (2020)

Resource type:

• CP2K