Ab Initio Molecular Dynamics Study of Pt Clustering on γ-Al 2 O 3 and Sn-Modified γ-Al 2 O 3

Chen, Tso-Hsuan; Vlachos, Dionisios G.; Caratzoulas, Stavros

doi:10.1021/acs.jpcc.3c04595

Ab Initio Molecular Dynamics Study of Pt Clustering on γ-Al ₂ O ₃ and Sn-Modified γ-Al ₂ O ₃

Journal Article · 26 September 2023 · Journal of Physical Chemistry. C

DOI:https://doi.org/10.1021/acs.jpcc.3c04595· OSTI ID:2418562

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Department of Chemical and Biomolecular Engineering, University of Delaware, 150 Academy Street, Newark, Delaware 19716, United States; OSTI
Department of Chemical and Biomolecular Engineering, University of Delaware, 150 Academy Street, Newark, Delaware 19716, United States; Catalysis Center for Energy Innovation, University of Delaware, 221 Academy Street, Newark, Delaware 19716, United States
Catalysis Center for Energy Innovation, University of Delaware, 221 Academy Street, Newark, Delaware 19716, United States

Not provided.

Research Organization:: American Institute of Chemical Engineers (AIChE), New York, NY (United States)

Sponsoring Organization:: USDOE Office of Energy Efficiency and Renewable Energy (EERE)

DOE Contract Number:: EE0007888

OSTI ID:: 2418562

Journal Information:: Journal of Physical Chemistry. C, Journal Name: Journal of Physical Chemistry. C Journal Issue: 39 Vol. 127; ISSN 1932-7447

Publisher:: American Chemical Society

Country of Publication:: United States

Language:: English

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