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2011
DOI: 10.1007/s10853-011-6079-2
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Experimental and theoretical assessment of the inhibiting action of Aspilia africana extract on corrosion aluminium alloy AA3003 in hydrochloric acid

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Cited by 66 publications
(30 citation statements)
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“…Table 3 lists the associated quantum chemical parameters, including HOMO energy (E HOMO ), LUMO energy (E LUMO ), energy gap (E LUMO-HOMO ), absolute hardness (η), absolute electronegativity (χ), electron charge transfer, (ΔN) absolute softness (σ), and the adsorption energies. Interestingly, the obtain values fall within the range reported for some organic inhibitors [34,51].…”
Section: Computational Resultssupporting
confidence: 87%
See 1 more Smart Citation
“…Table 3 lists the associated quantum chemical parameters, including HOMO energy (E HOMO ), LUMO energy (E LUMO ), energy gap (E LUMO-HOMO ), absolute hardness (η), absolute electronegativity (χ), electron charge transfer, (ΔN) absolute softness (σ), and the adsorption energies. Interestingly, the obtain values fall within the range reported for some organic inhibitors [34,51].…”
Section: Computational Resultssupporting
confidence: 87%
“…This was achieved using the Materials Studio 4.0 software (BIOVIA Inc.) Electronic structure modeling was achieved in DMol 3 workspace, using a Mulliken population analysis, the DND basis set and the Perdew-Wang (PW) local correlation density functional [31,[49][50]. Details of the simulation are as described in [51]. Fig.…”
Section: Computational Resultsmentioning
confidence: 99%
“…Similar behaviour of steel in sulphuric acid has been reported (Keddam et al, 1981;Cang et al, 2013). It was observed that the diameter of the high frequency capacitive loop increased with increase in S+P concentration, indicating increased charge transfer resistance with increase in S+P concentration which was attributed to increased corrosion inhibition efficiency of S+P (Mejeha et al, 2012). Also, the Nyquist capacitive semi circles indicate that the corrosion process was mainly controlled by the charge transfer process (Rct) and double-layer capacitance Cdl 1 The low frequency inductive loop may be ascribed to either, the relaxation process resulting from the adsorption of intermediate species like H + , Cland other surface species exhibiting negative change with potential on the oxide film of the electrode surface (Bai and Conway, 1991;Lenderrink et al, 1993;Veloz and Gonzalez, 2002) or the re-dissolution of the passivated surface at low frequency (Sherif and Park, 2006;Lebrini.…”
Section: Electrochemical Impedance Spectroscopymentioning
confidence: 99%
“…Electronic parameters for the simulation include restricted spin polarization using DND basis set and Perdew-Wang(PW) local correlation density functional. Details of the computation methods are presented in [38,39]. Figure 10 represents the electronic properties of conessine, 10(a) represents the optimized structure 10(b) shows the highest occupied molecular orbital 10(c) represents the lowest unoccupied molecular orbital (LUMO) 10(d) is the total electron density 10(e) shows the center for electrophilic attack and 8(f) is the centre for nucleophilic attack.…”
Section: International Letters Of Chemistry Physics and Astronomy Vomentioning
confidence: 99%