TY - JOUR
T1 - Pyrolysis of ammonium perfluorooctanoate (APFO) and its interaction with nano-aluminum
AU - Ou, Yapeng
AU - Jiao, Qingjie
AU - Li, Nan
AU - Yan, Shi
AU - Yang, Rongjie
N1 - Publisher Copyright:
© 2020 Elsevier B.V.
PY - 2021/1/1
Y1 - 2021/1/1
N2 - Application of ammonium perfluorooctanoate (APFO) in nano-aluminum (nAl) based energetic nanocomposites is proposed in this work. By fixating fluorine in AlF3, combustion as oxidizer introduces both an efficient defluorination strategy and a high performance power source for APFO. The laser ignition temperature build-up of nAl/APFO is about 2300 °C/s, and the combustion temperature approaches 1240 °C with an energy density of 12.6 kJ/g. The combustion residue of nAl/APFO contains AlF3 as primary condensed product with graphite, tar and Al2O3. And the gaseous fluorinated product is CF4 with low abundance. With the higher heat release obtained from oxygen bomb comparing to the stoichiometric value, results exhibit a high defluorination efficiency. The pyrolysis mechanism of APFO and its interaction with nAl were investigated by DSC-TG-PyMS-FTIR, T-jump-PyGC-MS coupling analysis and in-situ XRD. It shows that APFO undergoes multi-stage pyrolysis including proton transfer, skeletal chain breakage succeeded by a distinct polymerization before C-F bond cleavage. Al2O3 on the surface of nAl adsorbs the evolved fluorides after the initial pyrolysis of APFO in nAl/APFO, which also decreases the apparent activation energies of the last two stages of pyrolysis. The passivation layer on the surface of Al corroded by HF and perfluorocarboxylic acid before the violent fluorination of active Al core.
AB - Application of ammonium perfluorooctanoate (APFO) in nano-aluminum (nAl) based energetic nanocomposites is proposed in this work. By fixating fluorine in AlF3, combustion as oxidizer introduces both an efficient defluorination strategy and a high performance power source for APFO. The laser ignition temperature build-up of nAl/APFO is about 2300 °C/s, and the combustion temperature approaches 1240 °C with an energy density of 12.6 kJ/g. The combustion residue of nAl/APFO contains AlF3 as primary condensed product with graphite, tar and Al2O3. And the gaseous fluorinated product is CF4 with low abundance. With the higher heat release obtained from oxygen bomb comparing to the stoichiometric value, results exhibit a high defluorination efficiency. The pyrolysis mechanism of APFO and its interaction with nAl were investigated by DSC-TG-PyMS-FTIR, T-jump-PyGC-MS coupling analysis and in-situ XRD. It shows that APFO undergoes multi-stage pyrolysis including proton transfer, skeletal chain breakage succeeded by a distinct polymerization before C-F bond cleavage. Al2O3 on the surface of nAl adsorbs the evolved fluorides after the initial pyrolysis of APFO in nAl/APFO, which also decreases the apparent activation energies of the last two stages of pyrolysis. The passivation layer on the surface of Al corroded by HF and perfluorocarboxylic acid before the violent fluorination of active Al core.
KW - Adsorption effect
KW - Defluorination
KW - Energetic composites
KW - Interaction mechanism
UR - http://www.scopus.com/inward/record.url?scp=85088822545&partnerID=8YFLogxK
U2 - 10.1016/j.cej.2020.126367
DO - 10.1016/j.cej.2020.126367
M3 - Article
AN - SCOPUS:85088822545
SN - 1385-8947
VL - 403
JO - Chemical Engineering Journal
JF - Chemical Engineering Journal
M1 - 126367
ER -