4.5 Article

Metal substitution effects of aluminophosphate AlPO4-5 as solid acid catalyst for esterification of acetic acid with ethanol

期刊

MOLECULAR CATALYSIS
卷 501, 期 -, 页码 -

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ELSEVIER
DOI: 10.1016/j.mcat.2020.111371

关键词

Esterification; Aluminophosphates; Ethanol; Acetic acid; Conversion; Ester; Solid acid catalysts; SAPO-5; Acidity

资金

  1. Khalifa University [RC2-2018-024]
  2. Research Initiation Funding grant (RIFP) [15314]

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Metal substitution in aluminophosphates can affect the catalytic performance by tuning the structural and surface characteristics of the catalyst. Among the different metal ion substitutions, SAPO-5 showed the best performance in ethanol acetic acid esterification.
Metal substitution in aluminophosphates is known to induce unique structural and surface characteristics that can tune catalytic performance. Si, Co, Fe and Mg substituted AlPO4-5 (MeAPO-5) catalysts were hydrothermally prepared, characterized, and evaluated for ethanol acetic acid esterification. Textural evaluation revealed that the Co and Si analogues possessed an order of magnitude higher mesopore volume compared to the rest of the studied materials. Divalent metal ions (i.e. Co, Fe, and Mg) substituted preferentially Al ions via the SM1 mechanism, as confirmed by the P/Al being greater than one, while Si ions substituted P ions (SM2) initially, followed by substitution of pairs of Al-P ions (SM3) at higher Si content. The esterification catalytic activity was found to follow the order SAPO-5 > > CoAPO-5 > MgAPO-5 approximate to FeAPO-5. The superior performance of SAPO-5 is ascribed to the higher concentration of Bronsted acid sites and faster mass transfer rates due to the relatively small crystal size and larger fraction of mesopores. Notably, the SAPO-5 with the optimal Si content demonstrated comparable stability against deactivation within the range of reaction conditions studied and sustained catalytic activity at prolonged reaction durations when compared to commercial Zeolite beta, despite the significantly higher surface area, pore volume and density of acid sites of the latter, primarily attributed to less strong adsorption of the reaction products. The reported parametric results for various metal substitutions shed light towards optimizing aluminophosphate catalysts for esterification applications.

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