Appraisal of synthetic cationic Gemini surfactants as highly efficient inhibitors for carbon steel in the acidization of oil and gas wells: an experimental and computational approach.

New cationic Gemini surfactant (CGS) molecules were synthesized and investigated as anticorrosive materials for carbon steel (CS) in 1 M HCl solution by chemical, electrochemical and theoretical studies such as DFT and MDS approaches. The anticorrosion efficacy increased with the increase in the CGS concentration. It reached 95.66% at 5 × 10-3 M of the CGS molecule using PDP measurements. PDP studies confirm that the CGS molecule acts as a mixed inhibitor. The EIS outcomes were explained by an equivalent circuit in which a constant phase element (CPE) rather than a double-layer capacitance (C dl) was exploited to donate a more precise fit of the experimental outcomes. The CGS molecule follows the Langmuir isotherm as it is chemically adsorbed onto the surface of CS. To explore the kinetic and adsorption mechanisms, the thermodynamic characteristics of the activation and adsorption processes were assessed under the impact of temperature. Frontier molecular orbitals (FMOs) were achieved by the density functional theory (DFT) method. The study of interatomic interactions at the [CS (Fe(110))]/CGS level was discussed using molecular dynamics (MD) simulation.

Theoretical investigation using DFT of quinoxaline derivatives for electronic and photovoltaic effects.

Photovoltaic properties of solar cells based on fifteen organic dyes have been studied in this work. B3LYP/6-311G (d,p) methods are realized to obtain geometries and optimize the electronic properties, optical and photovoltaic parameters for some quinoxaline derivatives. The results showed that time dependent DFT investigations using the CAM-B3LYP method with the polarized split-valence 6-311G (d,p) basis sets and the polarizable continuum model PCM model were sensibly able to predict the excitation energies, the spectroscopy of the compounds. HOMO and LUMO energy levels of these molecules can make a positive impact on the process of electron injection and dye regeneration. Gaps energy ΔE g , short-circuit current density J sc, light-harvesting efficiency LHE, injection driving force ΔGinject, total reorganization energy λtotal and open-circuit photovoltage V oc enable qualitative predictions about the reactivity of these dyes.

Coupling of chemical, electrochemical and theoretical approach to study the corrosion inhibition of mild steel by new quinoxaline compounds in 1 M HCl.

The corrosion inhibition displays of two quinoxaline derivatives, on the corrosion of M-steel (M-steel) in 1 M HCl was studied by gravimetric, electrochemical, scanning electron microscopy (SEM), functional density theory (DFT) and molecular dynamic simulation (MD). The inhibitory efficacy increases with decreasing temperature and increases with inhibitor concentration and reached to 96 % (NSQN) and 92 % (CSQN) at 303 K and the optimum concentration (1×10-3 M). Ultraviolet-visible (UV-vis) spectroscopic analyses confirmed the presence of chemical interactions between the inhibitors and MS surface. The adsorption of NSQN & CSQN on the metallic surface obeys the Langmuir isotherm. A potentiodynamic polarization study confirmed that the inhibitors are of mixed-kind inhibitors. Theoretical computation (DFT) and molecular dynamics simulation (MD) are utilized to understand the mechanism of inhibition.

8-Hydroxyquinoline based chitosan derived carbohydrate polymer as biodegradable and sustainable acid corrosion inhibitor for mild steel: Experimental and computational analyses.

The present study reports the synthesis, characterization and corrosion inhibition effects of chitosan (CH) and its 5-chloromethyl-8-hydroxyquinoline derivative (CH-HQ) for mild steel in acidic medium. The synthesized CH-HQ was characterized using 1H NMR and FT-IR spectroscopic methods. Corrosion inhibition efficiencies of CH and CH-HQ were measured using electrochemical and chemical techniques. The surface protection ability of the inhibitor molecules was also ascertained by surface analysis, while computational study was used to further justify the adsorption tendencies of the molecules on mild steel surface. CH-HQwasobserved to exhibit better protection efficiency than CH, as the highest inhibition efficiencies were recorded to be 78% and 93% for CH and CH-HQ, respectively. Potentiodynamic polarization studies revealed that CH and CH-HQ are mixed-type corrosion inhibitors over the studied temperature range (298 K ± 1 to 328 K ± 1). SEM-EDS studies were performed to demonstrate the adsorption of CH and CH-HQ on the mild steel surface. Adsorption behavior of the CH and CH-HQ was also supported by UV-visible (UV-vis) spectrophotometric analyses. Monte Carlo simulations (MC) and density functional theory (DFT) calculations were carried out to corroborate the experimental results.