Kinetics of 4‑nitrophenol reduction with NaBH4 over Ag/CuO nanomaterial catalyst

Nguyen Le My Linh, Dang Thi Thanh Nhan
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Abstract

In this paper, Ag/CuO nanomaterials were prepared via hydrothermal method combined with chemical reduction and used as catalysts in the reduction of 4-nitrophenol. Kinetic study of 4-nitrophenol (4-NP) reduction into 4-aminophenol (4-AP) by sodium borohydride revealed a first order reaction. The reaction rate constant k increased with amount of silver crystals introduced into CuO nanosheets, with Ag/CuO catalyst concentrations and with temperature. The thermodynamic activation parameters such as activation energy (Ea), enthalpy of activation (∆H#), entropy (∆S#) and Gibbs energy (∆G#) of activation were determined. The value of Ea, ∆H#, ∆S# and ∆G# were 72,33 kJ/mol, –69,86 kJ/mol, –24,28 J/K.mol and –62,50 kJ/mol (303K), respectivement. Ethanol and isopropanol were able to inhibit the 4-NP reduction with NaBH4 in the presence of Ag/CuO catalyst.
Ag/CuO 纳米材料催化剂用 NaBH4 还原 4-硝基苯酚的动力学
本文通过水热法结合化学还原法制备了 Ag/CuO 纳米材料,并将其用作还原 4-硝基苯酚的催化剂。硼氢化钠将 4-硝基苯酚(4-NP)还原成 4-氨基苯酚(4-AP)的动力学研究表明,该反应为一阶反应。反应速率常数 k 随引入 CuO 纳米片的银晶体数量、Ag/CuO 催化剂浓度和温度的增加而增加。测定了热力学活化参数,如活化能(Ea)、活化焓(ΔH#)、活化熵(ΔS#)和活化吉布斯能(ΔG#)。Ea, ∆H#, ∆S# 和 ∆G# 的值分别为 72,33 kJ/mol, -69,86 kJ/mol, -24,28 J/K.mol 和 -62,50 kJ/mol (303K)。在 Ag/CuO 催化剂存在下,乙醇和异丙醇能够抑制 NaBH4 对 4-NP 的还原。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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