2019
DOI: 10.1002/app.47989
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Composition design and properties investigation of BPDA/PDA/TFDB co‐polyimide films with low dielectric permittivity

Abstract: Aiming at fabricating the polyimide (PI) films with low permittivity and excellent comprehensive properties, 2,2′‐bis‐(trifluoromethyl)‐4,4′‐diaminobiphenyl was incorporated into the polyimide backbone composed of 3,3′,4,4′‐biphenyltetracarboxylic dianhydride and p‐phenylenediamine. The introduction of trifluoromethyl (CF3) groups led to a substantial reduction of the PI's permittivity (3.42–2.96). Meanwhile, as‐prepared co‐PI films showed excellent mechanical performance (217.13–238.20 MPa for strength and 3… Show more

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Cited by 45 publications
(28 citation statements)
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“…In general, 2,2′-bis­(trifluoromethyl)-[1,1′-biphenyl]-4,4′-diamine (TFDB) based PIs possessed high rigidity and showed good thermal stability. Thus, in this work, the polymers were designed based on the polycondensation of 1S,2R,4S,5R-cyclohexanetetracarboxylic dianhydride (HPMDA) and TFDB to balance the high-temperature stability, optical transparency, and other properties. Because of its reduced ring strain, HPMDA was less reactive in polycondensation reaction in the presence of isoquinoline (Figure a), which consequently gave rise to poly­(amic acid) with low molecular weights that were inadequate to form a continuous film as described in detail in section .…”
Section: Resultsmentioning
confidence: 99%
“…In general, 2,2′-bis­(trifluoromethyl)-[1,1′-biphenyl]-4,4′-diamine (TFDB) based PIs possessed high rigidity and showed good thermal stability. Thus, in this work, the polymers were designed based on the polycondensation of 1S,2R,4S,5R-cyclohexanetetracarboxylic dianhydride (HPMDA) and TFDB to balance the high-temperature stability, optical transparency, and other properties. Because of its reduced ring strain, HPMDA was less reactive in polycondensation reaction in the presence of isoquinoline (Figure a), which consequently gave rise to poly­(amic acid) with low molecular weights that were inadequate to form a continuous film as described in detail in section .…”
Section: Resultsmentioning
confidence: 99%
“…Models with a large number of repeat units require an extremely long simulation time and large computer memory, whereas many too few repeat units are not enough to represent the conformations of a real polymer chain. Fortunately, previous researchers have reported reasonable results when they used 10–20 repeat units for PI simulation.…”
Section: Experimental Sectionmentioning
confidence: 91%
“…In order to obtain transparent or even colorless PIs, various effective strategies have been reported to suppress or eliminate the charge transfer interactions. Researchers, respectively, introduce bulky pendant substituents, flexible linkages, noncoplanar or asymmetric units, non-aromatic structures or electron-withdrawing functional groups into polymer backbone [ 18 , 19 , 20 , 21 ]. Among these strategies, the adoption of alicyclic dianhydrides with weak electron-accepting abilities or alicyclic/aliphatic diamines with weak electron-donating abilities can effectively suppress the formation of CTC.…”
Section: Introductionmentioning
confidence: 99%