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Journal: CatalystsVolume: 8Number: 450
Article: H2 Thermal Desorption Spectra on Pt(111): A Density Functional Theory and Kinetic Monte Carlo Simulation Study
  • Authors:
  • Caoming Yu1,†,
  • Fang Wang1,† and
  • Yunlei Zhang1
  • et al.
Link: https://www.mdpi.com/2073-4344/8/10/450

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