TY - JOUR
T1 - Ferrocene-based hydrazone energetic transition-metal complexes as multifunctional combustion catalysts for the thermal decomposition of ammonium perchlorate
AU - Liu, Xiaoju
AU - Feng, Haitao
AU - Li, Yang
AU - Ma, Xiaoyan
AU - Chen, Fang
AU - Yan, Qilong
N1 - Publisher Copyright:
© 2022 The Korean Society of Industrial and Engineering Chemistry
PY - 2022/11/25
Y1 - 2022/11/25
N2 - Three novel ferrocene-based hydrazone energetic transition-metal complexes denoted as M/E-FcDz-TMCs (M = Co (II), Fe (III), and Co(II)Fe(III)), were successfully prepared to improve the thermal decomposition of ammonium perchlorate (AP) and anti-migration performance of Fc-based catalysts. 1-hydrazinoethylene-ferrocene (E-FcDz) with unique electronic structure and energy bonds (C[dbnd]N, N[sbnd]N) as ligand reacted with transition metal Co, or Fe mono-metal nodes, and Co-Fe bimetal nodes, respectively. The chemical structure, crystalline texture, and morphology were confirmed, and the catalytic performance was investigated. The thermal decomposition kinetics were estimated by applying Kissinger, FWO, and KAS methods. The results revealed that M/E-FcDz-TMCs had superior catalytic performances for AP decomposition compared to the traditional catalyst catocene due to their high electron transport capacity. Especially, CoFe/E-FcDz-TMCs showed the best catalytic efficiency due to the hybridization between Co (II) 3d and Fe (III) 3d orbitals in the structure led to electron redistribution, driving the optimal synergistic catalytic effect of the bimetal Co-Fe nodes and E-FcDz, and further enhancing catalysis for AP. Moreover, AP/CoFe/E-FcDzTMCs showed the best combustion performance. In addition, the thermal decomposition products of AP were explored by TG/FTIR, and the AP thermal decomposition process could be explained by a possible mechanism following the principle of electron transfer theory.
AB - Three novel ferrocene-based hydrazone energetic transition-metal complexes denoted as M/E-FcDz-TMCs (M = Co (II), Fe (III), and Co(II)Fe(III)), were successfully prepared to improve the thermal decomposition of ammonium perchlorate (AP) and anti-migration performance of Fc-based catalysts. 1-hydrazinoethylene-ferrocene (E-FcDz) with unique electronic structure and energy bonds (C[dbnd]N, N[sbnd]N) as ligand reacted with transition metal Co, or Fe mono-metal nodes, and Co-Fe bimetal nodes, respectively. The chemical structure, crystalline texture, and morphology were confirmed, and the catalytic performance was investigated. The thermal decomposition kinetics were estimated by applying Kissinger, FWO, and KAS methods. The results revealed that M/E-FcDz-TMCs had superior catalytic performances for AP decomposition compared to the traditional catalyst catocene due to their high electron transport capacity. Especially, CoFe/E-FcDz-TMCs showed the best catalytic efficiency due to the hybridization between Co (II) 3d and Fe (III) 3d orbitals in the structure led to electron redistribution, driving the optimal synergistic catalytic effect of the bimetal Co-Fe nodes and E-FcDz, and further enhancing catalysis for AP. Moreover, AP/CoFe/E-FcDzTMCs showed the best combustion performance. In addition, the thermal decomposition products of AP were explored by TG/FTIR, and the AP thermal decomposition process could be explained by a possible mechanism following the principle of electron transfer theory.
KW - Catalytic performance
KW - Combustion performance
KW - Energy catalyst
KW - Ferrocene-based structure
KW - Heat release
KW - Metal complexes
UR - http://www.scopus.com/inward/record.url?scp=85136260963&partnerID=8YFLogxK
U2 - 10.1016/j.jiec.2022.08.001
DO - 10.1016/j.jiec.2022.08.001
M3 - 文章
AN - SCOPUS:85136260963
SN - 1226-086X
VL - 115
SP - 193
EP - 208
JO - Journal of Industrial and Engineering Chemistry
JF - Journal of Industrial and Engineering Chemistry
ER -