Computational characterization of Pd/Ceria catalysts using DFT+U and ReaxFF

Thomas Patrick Senftle, Adam Mayernick, Adri Van Duin, Michael John Janik

Research output: Chapter in Book/Report/Conference proceedingConference contribution

Abstract

Catalyst design plays an indispensible role in optimizing processes to meet ever rising demands for efficient and clean energy technologies. Numerous experimental studies have demonstrated the high activity of ceria supported palladium catalysts. Pd/ceria catalysts have the potential for application in catalytic combustion, as automotive three-way catalysts, and as solid-oxide fuel cell (SOFC) anodes. To fully realize this potential, we must determine the nature of active sites on the Pd/ceria interface. In this study, multi-scale computational techniques are used to characterize the structure, stability, and reactivity of the Pd/ceria surface. Density functional theory including on site Coulombic interaction (DFT+U) provides quantum mechanical data describing the energetics of Pd/ceria interactions and hydrocarbon activation over the Pd/ceria surface. The data obtained from DFT+U calculations are used to parameterize a reactive force-field (ReaxFF) capable of describing larger length and time scales via Monte Carlo (MC) and reactive molecular dynamic (RMD) simulations. RMD simulations allow this study to investigate aspects of the system that are computationally intractable for ab initio methods, such as the dyanmic restructuring of the catalyst surface during reaction. Initial DFT+U results demonstrate that a single Pd atom incorporated into the CeO 2(111) surface significantly lowers the reaction barrier for methane C-H bond activation compared to pure CeO 2(111). Furthermore, ab initio thermodynamic approaches indicate that the Pdincorporated structure is stable under high oxygen partial pressures and low temperatures (∼5 atm, 250 K).

Original languageEnglish (US)
Title of host publication11AIChE - 2011 AIChE Annual Meeting, Conference Proceedings
StatePublished - 2011
Event2011 AIChE Annual Meeting, 11AIChE - Minneapolis, MN, United States
Duration: Oct 16 2011Oct 21 2011

Other

Other2011 AIChE Annual Meeting, 11AIChE
CountryUnited States
CityMinneapolis, MN
Period10/16/1110/21/11

Fingerprint

Design for testability
Cerium compounds
Catalysts
Discrete Fourier transforms
Molecular dynamics
Chemical activation
Methane
Computer simulation
Surface reactions
Palladium
Hydrocarbons
Solid oxide fuel cells (SOFC)
Partial pressure
Density functional theory
Anodes
Thermodynamics
Oxygen
Atoms

All Science Journal Classification (ASJC) codes

  • Chemical Engineering(all)

Cite this

Senftle, T. P., Mayernick, A., Van Duin, A., & Janik, M. J. (2011). Computational characterization of Pd/Ceria catalysts using DFT+U and ReaxFF. In 11AIChE - 2011 AIChE Annual Meeting, Conference Proceedings
Senftle, Thomas Patrick ; Mayernick, Adam ; Van Duin, Adri ; Janik, Michael John. / Computational characterization of Pd/Ceria catalysts using DFT+U and ReaxFF. 11AIChE - 2011 AIChE Annual Meeting, Conference Proceedings. 2011.
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Senftle, TP, Mayernick, A, Van Duin, A & Janik, MJ 2011, Computational characterization of Pd/Ceria catalysts using DFT+U and ReaxFF. in 11AIChE - 2011 AIChE Annual Meeting, Conference Proceedings. 2011 AIChE Annual Meeting, 11AIChE, Minneapolis, MN, United States, 10/16/11.

Computational characterization of Pd/Ceria catalysts using DFT+U and ReaxFF. / Senftle, Thomas Patrick; Mayernick, Adam; Van Duin, Adri; Janik, Michael John.

11AIChE - 2011 AIChE Annual Meeting, Conference Proceedings. 2011.

Research output: Chapter in Book/Report/Conference proceedingConference contribution

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Senftle TP, Mayernick A, Van Duin A, Janik MJ. Computational characterization of Pd/Ceria catalysts using DFT+U and ReaxFF. In 11AIChE - 2011 AIChE Annual Meeting, Conference Proceedings. 2011