Density functional theory studies of HCOOH decomposition on Pd(111)

Jessica Scaranto; Manos Mavrikakis

doi:10.1016/j.susc.2015.11.020

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Density functional theory studies of HCOOH decomposition on Pd(111)

Jessica Scaranto Manos Mavrikakis

Year: 2015 Journal: Surface Science Vol: 650 Pages: 111-120 Publisher: Elsevier BV

DOI: 10.1016/j.susc.2015.11.020

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Keywords:

Decomposition Chemistry Formate Dehydrogenation Density functional theory Formic acid Catalysis Transition state Inorganic chemistry Adsorption Photochemistry Computational chemistry Physical chemistry Organic chemistry

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Carbon dioxide utilization in catalysis

Physical Sciences → Chemical Engineering → Process Chemistry and Technology

Catalytic Processes in Materials Science

Physical Sciences → Materials Science → Materials Chemistry

CO2 Reduction Techniques and Catalysts

Physical Sciences → Energy → Renewable Energy, Sustainability and the Environment

Density functional theory studies of HCOOH decomposition on Pd(111)

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