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Borohydride electro-oxidation on metal electrodes: structure, composition and solvent effects from DFT

The composition and structural-dependence of the borohydride electro-oxidation on metal electrodes studied by density functional theory (DFT) is reviewed. The comparison of borohydride adsorption properties on vast structures and compositions of metals and alloys, such as surface facets, nanoparticle sizes and planes, metal alloy combinations as well as solvent effects are discussed. This chapter provides an in-depth but quick reference in understanding trends across many metal anode catalysts structures and compositions.

Print publication date: 14 Mar 2017
Copyright year: 2017
Print ISBN: 978-1-78262-114-0
PDF eISBN: 978-1-78262-272-7
ePub eISBN: 978-1-78801-150-1
From the book series:
SPR - Electrochemistry