TY - JOUR
T1 - Mesoporous, high surface area and microrod-shaped cobalt (II) coordination polymer for assessment of molecular structure, thermolysis and non-isothermal kinetics parameters
AU - Bagade, Rina
AU - Khan, Azmat Ali
AU - Malik, Abdul
AU - Abdala, Ahmed
AU - Fatima, Sabiha
AU - Zodape, Sangesh P.
AU - Juneja, Harjeet D.
AU - Potbhare, Ajay K.
AU - Chaudhary, Ratiram G.
N1 - Publisher Copyright:
© 2024 Elsevier B.V.
PY - 2025/2/15
Y1 - 2025/2/15
N2 - 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.
AB - 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.
KW - CR technique
KW - Co (II) coordination polymer
KW - Electron Microscopy
KW - Mesoporous/Microrod-shaped CPs
KW - Non-isothermal kinetics parameters
KW - Thermolysis
UR - http://www.scopus.com/inward/record.url?scp=85206796220&partnerID=8YFLogxK
U2 - 10.1016/j.molstruc.2024.140411
DO - 10.1016/j.molstruc.2024.140411
M3 - Article
AN - SCOPUS:85206796220
SN - 0022-2860
VL - 1322
JO - Journal of Molecular Structure
JF - Journal of Molecular Structure
M1 - 140411
ER -