Investigation of structure property relationships in liquid processible, solvent free, thermally stable bismaleimide-triazine (BT) resins

被引:10
作者
Crawford, Alasdair O. [1 ]
Cavalli, Gabriel [2 ]
Howlin, Brendan J. [2 ]
Hamerton, Ian [3 ]
机构
[1] Henkel Ltd, 957 Buckingham Ave, Slough SL1 4NL, Berks, England
[2] Univ Surrey, Fac Engn & Phys Sci, Dept Chem, Guildford GU2 7XH, Surrey, England
[3] Dept Aerosp Engn, Adv Composites Ctr forInnovat & Sci, Dept Aerosp Engn, Queens Bldg, Bristol BS8 ITR, Avon, England
关键词
Cyanate Esters; Bismaleimide-triazine resins; Polymerisation kinetics; Thermal analysis; Thermo-oxidative stability; Molecular modelling; INTERPENETRATING POLYMER NETWORKS; CYANATE ESTER; MOISTURE ABSORPTION; MOLECULAR-DYNAMICS; DICYANATE ESTER; PHENOLIC RESIN; CYANIC ACID; CURE; MONOMERS; BEHAVIOR;
D O I
10.1016/j.reactfunctpolym.2016.03.002
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Three cyanate ester monomer or oligomer species: 2,2-bis(4-cyanatophenyl)propane 1, 1-1-bis(4-cyanatophenyl)ethane (2), and the oligomeric phenolic cyanate (Primaset (TM) PT30) (3), are blended in various ratios with bis(4-maleimidophenyl)methane, (4), to form binary and ternary mixtures (11 in total) and cured, in the absence of catalysts (3 K min(-1) to 150 degrees C + 1 h; 3 K min(-1) to 200 degrees C + 3 h), followed by a post cure (3 K min-1 to 260 degrees C + 1 h). The use of liquid monomer, (2), offers the possibility of liquid processing in blends containing minority compositions of bismaleimide. Glycidylmethacrylate is explored as a reactive diluent (2.5-10 wt%) to linked interpenetrating network polymer structures comprising cyanate ester and bismaleimide components with glass transition temperatures of 267-275 degrees C, depending on composition; the onset of thermo-oxidative degradation ranges from 386 to 397 degrees C. When a binary blend of (2) and (3) (with the former in the minority) is co-cured with (4), an excellent balance of properties is achieved with liquid processing, a T-g >400 degrees C and onset of degradation of 425 degrees C in static air. Kinetic analysis of DSC data using Ozawa and Kissinger methods yield activation energies of between 107 and 112 kJ/mol for a binary blend of (1)(90)-(4)(10), which is in good agreement with literature. Molecular dynamics simulation of the same blend in cured form gave a simulated glass transition temperature of 250 degrees C that is in very close agreement with empirical DMTA data. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:110 / 118
页数:9
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