Loading…
A Comparative Study of Different Synthetic Methods of Copper Metal-Organic Frameworks (Cu-MOF)
The metal-organic framework of copper (Cu-MOF) was prepared using the reflux method and microwave method. The results of the two techniques were compared with each other to determine the best method to prepare Cu-MOF. Preparation of Cu-MOF using different techniques has shown that it influences the...
Saved in:
Published in: | Asian journal of chemistry 2021-10, Vol.33 (10), p.2360-2364 |
---|---|
Main Authors: | , |
Format: | Article |
Language: | English |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Summary: | The metal-organic framework of copper (Cu-MOF) was prepared using the reflux method and
microwave method. The results of the two techniques were compared with each other to determine the
best method to prepare Cu-MOF. Preparation of Cu-MOF using different techniques has shown that it
influences the morphology of the MOF. The results showed that there was a correlation between the
two methods. The obtained products were characterized by scanning electron microscopy (SEM),
X-ray diffractometry (XRD), Fourier transform infrared (FTIR), thermogravimetric analysis (TGA)
and ultraviolet-visible (UV-Vis) spectroscopy. The SEM images showed that the microwave method
synthesized particles were cubic while the reflux method produced amorphous material. The XRD
spectra showed intense diffraction peaks at 2θ values of 17.61º, 20.47º, 25.34º, 29.59º, 43.01º and
their miller indices were (511), (442), (731), (751) and (662), respectively. FTIR results revealed that
the materials had functional groups such as (C=O, C-O, O-C=O and Cu-O), UV-visible results showed
optical absorption band of Cu-MOF was at 274.18 nm for the microwav and 274.41 nm for the reflux
methods. This band could be allocated to the charged transfer from the oxygen in carboxylate to Cu2+
ions. |
---|---|
ISSN: | 0970-7077 0975-427X |
DOI: | 10.14233/ajchem.2021.23323 |