First principles mechanistic study of borohydride oxidation over the Pt(1 1 1) surface

Gholamreza Rostamikia, Michael John Janik

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65 Scopus citations

Abstract

The mechanism of borohydride oxidation and the competing hydrolysis reaction are examined over Pt(1 1 1) using density functional theory (DFT) methods. Adsorption of BH4- over Au(1 1 1) and Pt(1 1 1) is examined. Adsorption over Pt(1 1 1) is dissociative and extremely exothermic at potentials of interest, leading to a high surface coverage of H* for which gaseous hydrogen evolution is competitive with oxidation. Elementary surface reactions oxidizing B-containing intermediates are favorable over Pt(1 1 1) at -0.85 V (SHE), consistent with experimental voltammetry results in the literature. The energetics of the initial adsorption step dictate the activity limitation of gold anodes and the selectivity limitation of platinum electrodes. This adsorption energy can be rapidly calculated with DFT methods, enabling screening of pure metals, alloys, poisons, and promoters to optimize borohydride oxidation catalyst design.

Original languageEnglish (US)
Pages (from-to)1175-1183
Number of pages9
JournalElectrochimica Acta
Volume55
Issue number3
DOIs
StatePublished - Jan 1 2010

All Science Journal Classification (ASJC) codes

  • Chemical Engineering(all)
  • Electrochemistry

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