2022
DOI: 10.1016/j.cap.2022.05.005
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Molecular simulation investigations on the coating of Al-alloy surface by nano-SiO2-epoxy composite

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Cited by 4 publications
(2 citation statements)
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“…DFT was used to clarify the binding sites related with active radicals during the coating process [Chen et al 2023 ]. DFT calculations are employed in the field of corrosion inhibitors and inhibition efficiency [Wang and Qiu 2022 ]. Additionally, the bonding nature of the interactive moieties can be screened through atom quantum theory [Wang and Qiu 2022 ].…”
Section: Simulation Numerical Models and Dftmentioning
confidence: 99%
See 1 more Smart Citation
“…DFT was used to clarify the binding sites related with active radicals during the coating process [Chen et al 2023 ]. DFT calculations are employed in the field of corrosion inhibitors and inhibition efficiency [Wang and Qiu 2022 ]. Additionally, the bonding nature of the interactive moieties can be screened through atom quantum theory [Wang and Qiu 2022 ].…”
Section: Simulation Numerical Models and Dftmentioning
confidence: 99%
“…DFT calculations are employed in the field of corrosion inhibitors and inhibition efficiency [Wang and Qiu 2022 ]. Additionally, the bonding nature of the interactive moieties can be screened through atom quantum theory [Wang and Qiu 2022 ]. Kang et al ( 2008 ) calculated graphene adsorption on SiO 2 surface through quartz (001) crystal using DFT theory with the local density approximation.…”
Section: Simulation Numerical Models and Dftmentioning
confidence: 99%