Synthesis of High-Crystallinity Mg-Al Hydrotalcite with a Nanoflake Morphology and Its Adsorption Properties for Cu2+ from an Aqueous Solution

Author:

Xu Nai-Cai123ORCID,Shi Dan-Dan1,Zhang Ying1,Zhong Kai-Peng12,Liu Jing12,Zhao Qi12,Gao Qiang12,Bian Shao-Ju123

Affiliation:

1. School of Chemistry and Chemical Engineering, Qinghai Normal University, Xining 810008, China

2. Qinghai Key Laboratory of Advanced Technology and Application of Environmental Functional Materials, Xining 810016, China

3. Academy of Plateau Science and Sustainability, People’s Government of Qinghai Province & Beijing Normal University, Xining 810016, China

Abstract

A magnesium–aluminum-layered double hydroxide (Mg-Al LDH) with a nano-lamellar morphology was prepared by using a homogeneous precipitation and hydrothermal method, and a calcination product (Mg-Al LDO) of the Mg-Al LDH was also obtained in this work. The XRD, TEM, SEM, FTIR, N2 ad/desorption, and TG-DTG techniques were employed to characterize the microstructures, morphologies, and thermostability levels of these two materials in detail. The results showed that both the Mg-Al LDH and Mg-Al LDO had mesoporous structures and nanoplate morphologies, with diameters of 50~200 nm. The Mg-Al LDH was transformed into Mg-Al LDO at 773 K in an air atmosphere. The adsorption properties of the Mg-Al LDH were investigated systematically with a copper chloride solution as a simulated waste. The experimental results demonstrated that the pH value of the solution had an obvious influence on its Cu2+ adsorption capacity, and the optimal pH value was approximately 5.0. The adsorption kinetics results showed that the Mg-Al LDH had a rapid adsorption rate, and the equilibrium adsorption capacity was 62.11 mg/g. Additionally, the Cu2+ adsorption could be commendably described using a pseudo-second-order model, demonstrating that the adsorption behavior is regulated by chemical sorption. The adsorption thermodynamic results indicated that the adsorption process was spontaneous at temperatures above 318 K. Moreover, the ΔG0 values decreased as the temperature was raised, which indicated that a higher temperature can cause a greater impetus for Cu2+adsorption. In addition, the positive values of the ΔH0 indicated that the Cu2+ adsorption was endothermic, and the positive ΔS0 values revealed an increase in the confusion at the solid–liquid interface of the adsorbent.

Funder

the key research program for international cooperation in science and technology of Qinghai Province

“Light of the West” of the Chinese Academy of Sciences and the Qinghai “Kunlun talent” program

Qinghai “Kunlun talent” program

Publisher

MDPI AG

Subject

Inorganic Chemistry

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