2000
DOI: 10.1002/1097-4628(20010110)79:2<342::aid-app180>3.0.co;2-8
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Novel phosphorus-containing dicyclopentadiene-modified phenolic resins for flame-retardancy applications

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Cited by 62 publications
(35 citation statements)
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“…The peak at 1300 cm −1 was ascribed to the stretching vibration for P O structure, where represented the graphitelike polynuclear aromatic structure [43,44]. This change indicated that the phosphate group deviated from the aliphatic structure and formed the P O structure around 400 • C. The peak at 1100 cm −1 assigning to the stretching vibration of P O bond moved to lower wavenumber.…”
Section: Real Time Ftir Analysismentioning
confidence: 99%
“…The peak at 1300 cm −1 was ascribed to the stretching vibration for P O structure, where represented the graphitelike polynuclear aromatic structure [43,44]. This change indicated that the phosphate group deviated from the aliphatic structure and formed the P O structure around 400 • C. The peak at 1100 cm −1 assigning to the stretching vibration of P O bond moved to lower wavenumber.…”
Section: Real Time Ftir Analysismentioning
confidence: 99%
“…Carbon yield value of the phenolic resins is commonly increased by structural modifiers, additives, and a combination of these methods. Phenolic resins are structurally modified with boron, molybdenum, and phosphorous compounds [4][5][6][7][8]. In addition, graphene and carbon nanotube (CNT) are two main carbon additives for phenolic resins [9][10][11][12][13][14].…”
Section: Introductionmentioning
confidence: 99%
“…Meanwhile, the changes of several peaks are examined with increasing temperature. The peak for the P=O bond (1263 cm -1 ) is shifted to higher wave number at 1294 cm -1 , which is assigned to the P=O stretching vibration of P-O-Φ structure, where Φ represents the graphite-like polynuclear aromatic structure [16,27]. As the temperature elevates to 305°C, the bands of 773 and 692 cm -1 are shifted to lower wave numbers at 752 and 675 cm -1 , attributed to out-of-plane bending vibrations of aromatic C-H for P-O-Φ complex structures [16,28].…”
Section: Thermal Degradation Mechanismmentioning
confidence: 99%