Issue 87, 2017, Issue in Progress

Behavior of H2O surrounding NH4+ and Al3+ in NH4Al(SO4)2·12H2O by 1H MAS NMR, 14N NMR, and 27Al NMR

Abstract

In order to understand the thermodynamic properties and structural geometry of NH4Al(SO4)2·12H2O, we studied the magic angle spinning nuclear magnetic resonance (MAS NMR) and static NMR as a function of temperature. The changes of the chemical shifts, linewidths, resonance frequencies, and spin–lattice relaxation times for 1H, 14N, and 27Al nuclei near Td (=335 K), which is interpreted as the onset of partial thermal decomposition, are due to the structural phase transition. The changes near Td are related to the loss of H2O, which probably disrupts the forms of the octahedra of water molecules surrounding NH4+ and Al3+ ions. This mechanism above Td is related to hydrogen-bond transfer involving the breakage of the weak part of the hydrogen bond.

Graphical abstract: Behavior of H2O surrounding NH4+ and Al3+ in NH4Al(SO4)2·12H2O by 1H MAS NMR, 14N NMR, and 27Al NMR

Article information

Article type
Paper
Submitted
27 Aug 2017
Accepted
30 Nov 2017
First published
05 Dec 2017
This article is Open Access
Creative Commons BY license

RSC Adv., 2017,7, 55276-55281

Behavior of H2O surrounding NH4+ and Al3+ in NH4Al(SO4)2·12H2O by 1H MAS NMR, 14N NMR, and 27Al NMR

A. R. Lim, RSC Adv., 2017, 7, 55276 DOI: 10.1039/C7RA09488D

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements