2024
DOI: 10.1007/s00894-023-05820-0
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Molecular dynamics simulation and performance analysis of polyimide/aramid blends

Chang Ma,
Zhongyu Li,
Xiongying Duan
et al.
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Cited by 5 publications
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“…Based on the Molecular dynamics simulations results, the compatibility between different polymer pairs can be preliminarily predicted by the area of the intersection area and the shape of the binding energy distribution curves. , As shown in Figure a, the intersection area among E bb , E ss , and E bs curves is extremely small, the peak value of the E bs curve is significantly high, and the shape difference between E bb and E ss curves is also very distinct, which indicates worse compatibility between PC and Sr. In terms of the huge polarity difference between PC and Sr, the above simulation results are consistent with the actual situation.…”
Section: Resultsmentioning
confidence: 99%
“…Based on the Molecular dynamics simulations results, the compatibility between different polymer pairs can be preliminarily predicted by the area of the intersection area and the shape of the binding energy distribution curves. , As shown in Figure a, the intersection area among E bb , E ss , and E bs curves is extremely small, the peak value of the E bs curve is significantly high, and the shape difference between E bb and E ss curves is also very distinct, which indicates worse compatibility between PC and Sr. In terms of the huge polarity difference between PC and Sr, the above simulation results are consistent with the actual situation.…”
Section: Resultsmentioning
confidence: 99%