2021
DOI: 10.1016/j.jscs.2021.101301
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Preconcentration and ultrasensitive spectrophotometric estimation of tungsten in soils using polyurethane foam in the presence of rhodamine B: Kinetic and thermodynamic studies, and designing a simple automated preconcentration system

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Cited by 16 publications
(3 citation statements)
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“…The values of Lagergren rate constant are calculated for various initial dye concentrations are computed utilizing the model of pseudoā€firstā€order and Lagergren 42 firstā€order rate expression: Log0.25em()qegoodbreakāˆ’qtgoodbreak=log0.25emqegoodbreakāˆ’klag/2.3030.25emt$$ \mathrm{Log}\ \left({q}_{\mathrm{e}}-{q}_{\mathrm{t}}\right)=\log\ {q}_{\mathrm{e}}-{k}_{\mathrm{lag}}/2.303\ t $$ At equilibrium and time t (min), the variables ā€œ q e ā€ and ā€œ q t ā€ represent the quantities of pigment adsorbed (mg/g) and ā€œ q t ,ā€ respectively. The value of ā€œ k Lag ā€ denotes the adsorption rate constant, expressed in L/min.…”
Section: Resultsmentioning
confidence: 99%
“…The values of Lagergren rate constant are calculated for various initial dye concentrations are computed utilizing the model of pseudoā€firstā€order and Lagergren 42 firstā€order rate expression: Log0.25em()qegoodbreakāˆ’qtgoodbreak=log0.25emqegoodbreakāˆ’klag/2.3030.25emt$$ \mathrm{Log}\ \left({q}_{\mathrm{e}}-{q}_{\mathrm{t}}\right)=\log\ {q}_{\mathrm{e}}-{k}_{\mathrm{lag}}/2.303\ t $$ At equilibrium and time t (min), the variables ā€œ q e ā€ and ā€œ q t ā€ represent the quantities of pigment adsorbed (mg/g) and ā€œ q t ,ā€ respectively. The value of ā€œ k Lag ā€ denotes the adsorption rate constant, expressed in L/min.…”
Section: Resultsmentioning
confidence: 99%
“…To evaluate the AR dye adsorption, the pseudo-first-and pseudo-second-order kinetic models were used. Pseudo-first-order equation is given as [45] log q e āˆ’ q t = log q e āˆ’ K 1 2 303 t, 3…”
Section: Kinetic Modelsmentioning
confidence: 99%
“…The thermodynamic equilibrium of adsorption is related to the variation of the Gibbs standard free energy (G0), the variation of the standard enthalpy (HĀ°), and the variation of the standard entropy (SĀ°). The equations were used to determine the different thermodynamic parameters (PATHANIA et al, 2020;BARAD et al, 2022;Al-SAIDI et al, 2021):…”
Section: š¾š‘‘ = [š¶š‘Ÿš‘‰š¼]š‘  [š¶š¾š‘‘š‘Ÿš‘‰š¼]š‘™mentioning
confidence: 99%