The Reactivity of the Corrosion Mechanism in Transformers: A Computational Study
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DOI: 10.1007/s40735-020-00418-y
Abstract: Density functional theory (DFT) and Monte Carlo (MC) techniques were used to investigate the adsorption behaviour of sulphur-containing molecules namely dibenzyl disulphide (DBDS) and copper sulphide (Cu2S) on different copper (Cu) surfaces. These sulphides are… read more here.
Keywords: mechanism transformers; adsorption; energy; reactivity ... See more keywords