2019
DOI: 10.21608/ejchem.2019.7268.1595
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Effect of Magnetic Treatment of Potable Water in Looped and Dead End Water Networks

Abstract: P OTABLE water was exposed to permanent magnetic field (PMF) with a magnetic flux density (B=1.45 T ± 0.05) to investigate its effect on some water parameters for different time intervals at open and dead end flow conditions at flow rate of 41.93 L/min and 52.16 L/ min, respectively. Such as these parameters are; electrical conductivity (EC), total dissolved solids (TDS), pH and temperature. In the existence of this permanent magnetic field, so these pervious parameters were also studied as a function of water… Show more

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Cited by 11 publications
(4 citation statements)
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“…4. The agent of depolarization process was a steamy type, since it is expected to be H2S, because the addition of H2S back into the de-gassed cultures presented the identical forms of polarization curves as before de-gassing [104,105].…”
Section: Other Mic Mechanisms Due To Srbmentioning
confidence: 99%
“…4. The agent of depolarization process was a steamy type, since it is expected to be H2S, because the addition of H2S back into the de-gassed cultures presented the identical forms of polarization curves as before de-gassing [104,105].…”
Section: Other Mic Mechanisms Due To Srbmentioning
confidence: 99%
“…In summary, the deliberate choice of a higher cathodic potential range relative to the anodic range in electrochemical experiments aims to capture cathodic reactions, protect the material, and provide a thorough understanding of its electrochemical behavior. The selected potential range should align with the study's goals and the expected electrochemical processes 35 . The results of potentiodynamic polarization experiments with increasing concentrations of polyaniline in both uncontrolled and inhibited 3.5% NaCl solutions are presented in Table 4 and Fig.…”
Section: Resultsmentioning
confidence: 99%
“…Geometry optimization and quantum chemical calculations for the three GI-surfactants were obtained in a vacuum and solvated phases with convergence tolerance of medium quality using VAMP module. Based on density functional theory (DFT) [22], the chemical parameters were attained from the Hamiltonian neglect of diatomic differential overlap (NDDO) with the parameterized element modified neglect of differential overlap (MNDO) using BIOVIA Materials Studio 17.1.0.48 software. The calculated parameters embrace the energy of highest occupied molecular orbital (EHOMO, eV), energy of lowest unoccupied molecular orbital (ELUMO, eV), energy gap (ΔE, eV = ELUMO− EHOMO), electron affinity (A), ionization potential (I), electronegativity (), softness (σ), hardness (η) and number of the electron transferred (∆N) [23].…”
Section: Computational Studiesmentioning
confidence: 99%