Monte Carlo simulations of corrosion inhibition of mild steel in 0.5 M sulphuric acid by some green corrosion inhibitors
By K. F. Khaled. 2009
192 citations recorded by the source corpus.
Subfields: Civil and Structural Engineering, Materials Chemistry, Metals and Alloys
View Paper: https://www.semanticscholar.org/paper/41c356e55b9608fd85f892502c5df97df425b04b
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In Civil and Structural Engineering
In Materials Chemistry
In Metals and Alloys
Citations in the corpus
- Amino acids and their derivatives as corrosion inhibitors for metals and alloys (2017, methodology): “By using Monte Carlos simulation, Khaled (2009) has simulated the adsorption of some methionine derivatives (Fig.”
- Electrochemical investigation and modeling of corrosion inhibition of aluminum in molar nitric acid using some sulphur-containing amines (2010, methodology): “The molecular dynamics simulations procedures have been described elsewhere [28].”
- Corrosion control of copper in nitric acid solutions using some amino acids – A combined experimental and theoretical study (2010, methodology): “The adsorption density calculated by using Metropolis Monte Carlo method described elsewhere [28], indicate that the adsorption density of MITO2 are higher than MITO and MIT, respectively.”