2021
DOI: 10.1007/s11164-021-04599-0
|View full text |Cite
|
Sign up to set email alerts
|

Cobalt copper ferrite: burning rate modifier for composite solid propellants and its catalytic activity on the thermal decomposition of ammonium perchlorate

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

0
6
0

Year Published

2022
2022
2024
2024

Publication Types

Select...
8

Relationship

1
7

Authors

Journals

citations
Cited by 11 publications
(6 citation statements)
references
References 45 publications
0
6
0
Order By: Relevance
“…13a and c), to calculate the activation energy ( E a , α ) at different conversions ( α ) from the mass change of AP thermal decomposition with increasing temperature. 40,41 The equations involved are shown below.where m 0 and m t are the initial mass of the sample and the mass at a given moment; and m ∞ is the mass at the end of the reaction.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…13a and c), to calculate the activation energy ( E a , α ) at different conversions ( α ) from the mass change of AP thermal decomposition with increasing temperature. 40,41 The equations involved are shown below.where m 0 and m t are the initial mass of the sample and the mass at a given moment; and m ∞ is the mass at the end of the reaction.…”
Section: Resultsmentioning
confidence: 99%
“…13a and c), to calculate the activation energy (E a , α ) at different conversions (α) from the mass change of AP thermal decomposition with increasing temperature. 40,41 The equations involved are shown below.…”
Section: Isoconversional Approachmentioning
confidence: 99%
“…The FWO and KAS methods were used to calculate the activation energies of AP and AP+CS-Pb-3.5 during the thermal decomposition process in relation to the conversion rate, and the relationship curves are shown in Figure . Figure a–d shows the experimentally measured ln­(β i ) versus 1000/ T α and ln­(β i / T α 2 ) versus 1000/ T α with AP and AP+CS-Pb-3.5 (10%), respectively. ,, The activation energies of their regression curves and their corresponding R 2 values in the range of 0.1–0.9 are shown in Table . It can be seen that the activation energies of pure AP and AP+CS-Pb-3.5 at the same degree of conversion are dramatically different, indicating that the catalyst has the ability to reduce the activation energy of pure AP.…”
Section: Resultsmentioning
confidence: 99%
“…This equation can calculate the activation energy of the three characteristic peaks in the DSC curves according to the linear relationship between ln (β/T 1.92 ) and 1/T P . [34][35][36] The variation in the activation energy of the characteristic peaks was used to investigate the catalytic mechanism of the different structures of amines used for the cyanate curing process. Figures 18 and 19 shows the variation in the sample ln (β/T 1.92 ) versus 1000/T p ; the activation energy at different degrees of reaction formation can be estimated from the slope obtained for BECy-AN and BECy-AN/NNDPA.…”
Section: Activation Energy (E) Analysismentioning
confidence: 99%