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Journal: Catalysts, 2018
Volume: 8
Number: 450
450
Article: H₂ Thermal Desorption Spectra on Pt(111): A Density Functional Theory and Kinetic Monte Carlo Simulation Study
Authors: by Caoming Yu, Fang Wang, Yunlei Zhang, Leihong Zhao, Botao Teng, Maohong Fan and Xiaona Liu
Link: https://www.mdpi.com/2073-4344/8/10/450

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