Mesoporous, high surface area and microrod-shaped cobalt (II) coordination polymer for assessment of molecular structure, thermolysis and non-isothermal kinetics parameters

Rina Bagade, Azmat Ali Khan, Abdul Malik, Ahmed Abdala, Sabiha Fatima, Sangesh P. Zodape, Harjeet D. Juneja*, Ajay K. Potbhare, Ratiram G. Chaudhary

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

This study is significant as it presents the assessment of molecular identification, thermal degradation, and nonisothermal kinetics of a cobalt (II) coordination polymer [Co (II) CPs] synthesized from suberoyl bis (2-ethoxybenzamide) (sbebz) and cobalt acetate through the condensation process. The condensation product sbebz was obtained from suberoyl chloride and 2-ethoxybenzamide. The XRD, FT-IR, Raman, and XPS investigated as aspects to identify its structure, purity, and chemical state. The morphological facet was confirmed by SEM and TEM. The morphology data revealed a microrod-shaped morphology of Co (II) CPs with an average particle size 0.7 mu m to 1 mu m. The pore size, and surface properties were examined by Brunauer-Emmett-Teller (BET) and atomic force microscopy (AFM), revealing a highly large surface area (1076 m2/g), mesoporous and monodisperse nature. The molecular interaction of ligand was estimated using protein molecule. The thermaldecomposition behavior and non-isothermal kinetics of Co (II) CPs were estimated at different heating rates (5 degrees C/min, 10 degrees C/min, 15 degrees C/min, and 20 degrees C/min) under nitrogen atmosphere by thermogravimetry/Derivative thermogravimetry (TG/DTG). As-synthesized Co (II) CPs show enhanced thermal stability compared to the ligand (sbebz). The multiple heating TG/DTG curve exhibits a more or less identical degradation profile/pattern. The kinetic parameters like order of reaction (n), pre-exponential Arrhenius factor (A), activation entropy (Delta s), activation energy (Ea), activation free-energy (Delta G), and activation enthalpy (Delta H) were calculated using CoatsRedfern (CR) method.
Original languageEnglish
Article number140411
Number of pages12
JournalJournal of Molecular Structure
Volume1322
DOIs
Publication statusPublished - 15 Feb 2025

Keywords

  • CR technique
  • Co (II) coordination polymer
  • Electron Microscopy
  • Mesoporous/Microrod-shaped CPs
  • Non-isothermal kinetics parameters
  • Thermolysis

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