Molecular Structure and Decomposition Kinetics of Kaolinite/Alkylamine Intercalation Compounds

Although the development of clay/polymer nanocomposites and their applications have attracted much attention in recent years, a thorough understanding of the structure and the decomposition mechanism of clay/polymer nanocomposites is still lacking. In this research, the intercalation of kaolinite (K...

Full description

Bibliographic Details
Main Authors: Yi Zhou, Qinghe Liu, Peijie Xu, Hongfei Cheng, Qinfu Liu
Format: Article
Language:English
Published: Frontiers Media S.A. 2018-07-01
Series:Frontiers in Chemistry
Subjects:
Online Access:https://www.frontiersin.org/article/10.3389/fchem.2018.00310/full
_version_ 1819038665756639232
author Yi Zhou
Yi Zhou
Qinghe Liu
Peijie Xu
Hongfei Cheng
Hongfei Cheng
Qinfu Liu
author_facet Yi Zhou
Yi Zhou
Qinghe Liu
Peijie Xu
Hongfei Cheng
Hongfei Cheng
Qinfu Liu
author_sort Yi Zhou
collection DOAJ
description Although the development of clay/polymer nanocomposites and their applications have attracted much attention in recent years, a thorough understanding of the structure and the decomposition mechanism of clay/polymer nanocomposites is still lacking. In this research, the intercalation of kaolinite (Kaol) with different alkylamines were investigated by X-ray diffracion (XRD), Fourier-transform infrared spectroscopy (FTIR), and thermogravimetry and differential scanning calorimetry (TG-DSC). The results showed that the intercalation of Kaol/methanol compound with hexylamine (HA), dodecylamine (DA), and octadecylamine (OA) led to the expansion of the interlayer distance and resulted in the dominant basal diffraction at 2.86, 4.08, and 5.66 nm. The alky chains of HA, DA, and OA are tilted toward the Kaol surface in bilayer with an inclination angle of ~40°. The most probable mechanism function, activation energy E, and pre-exponential factor A were obtained by mutual authentication using KAS and Ozawa methods, itrative and Satava integral method. The average activation energy E of the three intercalation compounds are 104.44, 130.80, and 154.59 kJ mol−1, respectively. It shows a positive correlation with the alkyl chain length. The pre-exponential factor A was estimated to be 1.09 × 1015, 1.15 × 108, and 4.17 × 1021 s−1, respectively. The optimized mechanism function for the decomposition of alkylamine is G(α) = [(1-α) −1/3−1]2.
first_indexed 2024-12-21T08:40:56Z
format Article
id doaj.art-6ec898cb1e3d46edb212953bec730b16
institution Directory Open Access Journal
issn 2296-2646
language English
last_indexed 2024-12-21T08:40:56Z
publishDate 2018-07-01
publisher Frontiers Media S.A.
record_format Article
series Frontiers in Chemistry
spelling doaj.art-6ec898cb1e3d46edb212953bec730b162022-12-21T19:09:57ZengFrontiers Media S.A.Frontiers in Chemistry2296-26462018-07-01610.3389/fchem.2018.00310399680Molecular Structure and Decomposition Kinetics of Kaolinite/Alkylamine Intercalation CompoundsYi Zhou0Yi Zhou1Qinghe Liu2Peijie Xu3Hongfei Cheng4Hongfei Cheng5Qinfu Liu6School of Geoscience and Surveying Engineering, China University of Mining & Technology, Beijing, ChinaDepartment of Chemical and Biomolecular Engineering and Polymer Program, Institute of Materials Science, University of Connecticut, Storrs, CT, United StatesSchool of Geoscience and Surveying Engineering, China University of Mining & Technology, Beijing, ChinaSchool of Geoscience and Surveying Engineering, China University of Mining & Technology, Beijing, ChinaSchool of Geoscience and Surveying Engineering, China University of Mining & Technology, Beijing, ChinaSchool of Environmental Science and Engineering, Chang'an University, Xi'an, ChinaSchool of Geoscience and Surveying Engineering, China University of Mining & Technology, Beijing, ChinaAlthough the development of clay/polymer nanocomposites and their applications have attracted much attention in recent years, a thorough understanding of the structure and the decomposition mechanism of clay/polymer nanocomposites is still lacking. In this research, the intercalation of kaolinite (Kaol) with different alkylamines were investigated by X-ray diffracion (XRD), Fourier-transform infrared spectroscopy (FTIR), and thermogravimetry and differential scanning calorimetry (TG-DSC). The results showed that the intercalation of Kaol/methanol compound with hexylamine (HA), dodecylamine (DA), and octadecylamine (OA) led to the expansion of the interlayer distance and resulted in the dominant basal diffraction at 2.86, 4.08, and 5.66 nm. The alky chains of HA, DA, and OA are tilted toward the Kaol surface in bilayer with an inclination angle of ~40°. The most probable mechanism function, activation energy E, and pre-exponential factor A were obtained by mutual authentication using KAS and Ozawa methods, itrative and Satava integral method. The average activation energy E of the three intercalation compounds are 104.44, 130.80, and 154.59 kJ mol−1, respectively. It shows a positive correlation with the alkyl chain length. The pre-exponential factor A was estimated to be 1.09 × 1015, 1.15 × 108, and 4.17 × 1021 s−1, respectively. The optimized mechanism function for the decomposition of alkylamine is G(α) = [(1-α) −1/3−1]2.https://www.frontiersin.org/article/10.3389/fchem.2018.00310/fullkaolinitealkylamineintercalationstructural modeldecomposition
spellingShingle Yi Zhou
Yi Zhou
Qinghe Liu
Peijie Xu
Hongfei Cheng
Hongfei Cheng
Qinfu Liu
Molecular Structure and Decomposition Kinetics of Kaolinite/Alkylamine Intercalation Compounds
Frontiers in Chemistry
kaolinite
alkylamine
intercalation
structural model
decomposition
title Molecular Structure and Decomposition Kinetics of Kaolinite/Alkylamine Intercalation Compounds
title_full Molecular Structure and Decomposition Kinetics of Kaolinite/Alkylamine Intercalation Compounds
title_fullStr Molecular Structure and Decomposition Kinetics of Kaolinite/Alkylamine Intercalation Compounds
title_full_unstemmed Molecular Structure and Decomposition Kinetics of Kaolinite/Alkylamine Intercalation Compounds
title_short Molecular Structure and Decomposition Kinetics of Kaolinite/Alkylamine Intercalation Compounds
title_sort molecular structure and decomposition kinetics of kaolinite alkylamine intercalation compounds
topic kaolinite
alkylamine
intercalation
structural model
decomposition
url https://www.frontiersin.org/article/10.3389/fchem.2018.00310/full
work_keys_str_mv AT yizhou molecularstructureanddecompositionkineticsofkaolinitealkylamineintercalationcompounds
AT yizhou molecularstructureanddecompositionkineticsofkaolinitealkylamineintercalationcompounds
AT qingheliu molecularstructureanddecompositionkineticsofkaolinitealkylamineintercalationcompounds
AT peijiexu molecularstructureanddecompositionkineticsofkaolinitealkylamineintercalationcompounds
AT hongfeicheng molecularstructureanddecompositionkineticsofkaolinitealkylamineintercalationcompounds
AT hongfeicheng molecularstructureanddecompositionkineticsofkaolinitealkylamineintercalationcompounds
AT qinfuliu molecularstructureanddecompositionkineticsofkaolinitealkylamineintercalationcompounds