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Study of the hydrogen physisorption on adsorbents based on activated carbon by means of statistical physics formalism: modeling analysis and thermodynamics investigation
Scientific reports, 2020-09, Vol.10 (1), p.16118-16118, Article 16118
2020
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Open Access
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Physicochemical assessment of prednisone adsorption on two molecular composites using statistical physics formalism in cosmetics
Arabian journal of chemistry, 2020-08, Vol.13 (8), p.6876-6886
2020
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Advanced interpretation of CO2 adsorption thermodynamics onto porous solids by statistical physics formalism
Chemical engineering journal (Lausanne, Switzerland : 1996), 2021-02, Vol.406, p.126669, Article 126669
2021
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Interpretations of key food odorant dose-olfactory response curves using statistical physics method
Journal of molecular liquids, 2021-01, Vol.322, p.114553, Article 114553
2021
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Investigation of adsorption process of benzene and toluene on activated carbon by means of grand canonical ensemble
Journal of molecular liquids, 2017-07, Vol.238, p.402-410
2017
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Kinetic adsorption modeling of ethanol molecules onto three types of activated carbons: Microscopic interpretation of adsorption and diffusion parameters
Journal of molecular liquids, 2017-09, Vol.242, p.98-108
2017
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Experimental and theoretical studies of adsorption of ibuprofen on raw and two chemically modified activated carbons: new physicochemical interpretations
RSC advances, 2016-01, Vol.6 (15), p.12363-12373
2016
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Theoretical study of hydrogen sorption on LaNi5 using statistical physics treatment: microscopic and macroscopic investigation
International journal of hydrogen energy, 2017-02, Vol.42 (5), p.2699-2712
2017
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Physicochemical assessment of crystal violet adsorption on nanosilica through the infinity multilayer model and sites energy distribution
Journal of molecular liquids, 2019-04, Vol.280, p.58-63
2019
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Physicochemical parameters interpretation for adsorption equilibrium of ethanol on metal organic framework: Application of the multilayer model with saturation
Journal of molecular liquids, 2017-05, Vol.233, p.537-542
2017
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New insights on physico-chemical investigation of bisphosphonate adsorption isotherm into apatite substrate using statistical physics treatment
Journal of molecular liquids, 2020-07, Vol.310, p.113230, Article 113230
2020
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Theoretical study of hydrogen desorption on Mg50Ni50 using statistical physics treatment
International journal of hydrogen energy, 2017-03, Vol.42 (13), p.8733-8743
2017
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Interpreting the hydrogen adsorption on organic groups functionalized MOF-5s by statistical physics model
International journal of hydrogen energy, 2017-04, Vol.42 (15), p.10023-10037
2017
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P-C isotherms of LaNi4.75Fe0.25 alloy at different temperatures statistical physics modeling of hydrogen sorption onto LaNi4.75Fe0.25: Microscopic interpretation and thermodynamic potential investigation
Fluid phase equilibria, 2016-04, Vol.414, p.170-181
2016
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Theoretical study of hydrogen desorption on Mg 50 Ni 50 using statistical physics treatment
International journal of hydrogen energy, 2017-03, Vol.42 (13), p.8733-8743
2017
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Statistical physics modeling of hydrogen desorption from LaNi sub(4.75)Fe sub(0.25): Stereographic and energetic interpretations
Physica. B, Condensed matter, 2015-12, Vol.479, p.112-120
2015
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Statistical physics modeling of hydrogen desorption from LaNi4.75Fe0.25: Stereographic and energetic interpretations
Physica. B, Condensed matter, 2015-12, Vol.479, p.112-120
2015
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