Related Experiment Video
Updated: Sep 23, 2025
From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
Published on: March 24, 2018
Electrical conductivity and vibrational studies induced phase transitions in [(C2H5)4N]FeCl4
Kh Ben Brahim1, M Ben Gzaiel1, A Oueslati1
1Laboratory for Spectroscopic Characterization and Optics of Materials, Faculty of Sciences, University of Sfax B. P. 1171 3000 Sfax Tunisia oueslatiabderrazek@yahoo.fr.
Abstract:
The compound, tetraethylammonium tetrachloroferrate [(C2H5)4N]FeCl4, was prepared by slow evaporation at room temperature. It was characterized by X-ray powder diffraction, thermal analysis, and impedance and vibrational spectroscopy. X-ray diffraction data confirmed formation of a single phase material which crystallized at room temperature in the hexagonal system (P63 mc space group). DSC showed the existence of two phase transitions at 413 K and 430 K. Electrical conductivity was measured in the temperature and frequency ranges of 390 K to 440 K and 40 Hz to 110 MHz, respectively. Nyquist plots revealed the existence of grains and grain boundaries that were fitted to an equivalent circuit. AC conductivity plots were analyzed by Jonscher's power law. Variations in the "s" values indicated that CBH models describe the conduction mechanism in regions I and II. Temperature dependence of Raman spectra showed that the most important changes were observed in the cationic parts ([(C2H5)4N]+). The activation energy value obtained from the line width decreased which indicated an order-disorder model.
Related Concept Videos
01:17Theory of Metallic Conduction
In this theory, Newton's second law of motion is used to determine the acceleration of an electron in the presence of an applied electric field. Then, its velocity is expressed via this acceleration.
An electron moves through the crystal, containing positive ions,...
02:46Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
02:58Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
01:24IR Spectroscopy: Molecular Vibration Overview
Stretching vibrations are vibrational motions that occur along the bond line, changing the bond length or distance between two bonded atoms. They are further distinguished as symmetric or asymmetric. In symmetric stretching, the...
00:52¹H NMR of Conformationally Flexible Molecules: Temporal Resolution
01:15¹H NMR of Conformationally Flexible Molecules: Variable-Temperature NMR