Simulating Temperature Programmed Desorption of Oxygen on Pt(111) Using DFT Derived Coverage Dependent Desorption Barriers

Overview of attention for article published in Topics in Catalysis, October 2013

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In the top 25% of all research outputs scored by Altmetric
Among the highest-scoring outputs from this source (#33 of 426)
High Attention Score compared to outputs of the same age (82nd percentile)
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Theoretical study of hydrogen desorption on the Ni(100) surface through simulated temperature programmed desorption spectra

Article in Surface Science (June 2024)

Ensemble Effects in Adsorbate–Adsorbate Interactions in Microkinetic Modeling

Article in Journal of Chemical Theory and Computation (January 2023)

First principles study of adsorption and simulation of desorption properties of Pd 1 − x Ag x surface alloy

Article in Computational Condensed Matter (December 2022)

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