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Mechanistic studies of the hydrogen evolution reaction on tungsten under water electrolysis conditions

✍ Scribed by A.A. Tanaka; E.R. Gonzalez; L.A. Avaca

Publisher
Elsevier Science
Year
1986
Tongue
English
Weight
331 KB
Volume
11
Category
Article
ISSN
0360-3199

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## Abstract The hydrogen‐atom recombination reaction has been simulated using a molecular dynamics technique recently formulated by the authors [1]. The rate of recombination has been calculated over a range of temperatures and inert gas concentrations (He and Ar) and agrees well with available exp