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      • KCI등재

        Synthesis of Phosphorous Phenanthrene/L-Tryptophan Flame Retardant for Enhanced Flame Retardancy of Epoxy Resins

        Li Li,Fenglin Hua,Hui Xi,Jing Yang,Ting Xiao,Rui Zuo,Xueqing Xu,Zhiwang Yang,Ziqiang Lei 한국고분자학회 2022 Macromolecular Research Vol.30 No.12

        A new type of phosphorus-containing intrinsic flame retardant was prepared with L-tryptophan (L-Trp) and 9,10-dihydro-9-oxa-10-phosphorbenzophenanthrene- 10-oxide (DOPO) as the main components. The Schiff base from the reaction of 1,4-terephthalaldehyde and L-tryptophan provides active sites, and then the phosphorous compound, DOPO, is successfully introduced into the Schiff base to synthesize L-Trp-DOPO flame retardant. The intrinsic flame retardant property of LTrp- DOPO comes from the reaction of carbonyl groups and the epoxy groups in epoxy resin (EP) matrix. The prepared L-Trp-DOPO flame retardant can efficiently improve the flame retardancy and smoke suppression of the base material of EP. Cone calorimetric test (CCT) of EP/L-Trp-DOPO composite material was carried out. The data showed that the peak heat release rate (pk-HRR) value was reduced by 50.8% (from 1459 kW/m2 to 717 kW/m2), the THR value reduced by 78.3%, and the limiting oxygen index (LOI) value was increased by 24%. The addition of new flame retardant greatly reduced the release of toxic CO gas. The flame retardant mechanism was explored, and it can be found that after thermal decomposition of L-Trp- DOPO a dense carbon layer can be produced to isolate the fire source. In addition, during the combustion process, L-Trp-DOPO will produce phosphorus-containing free radicals which will quench the active free radicals in the gas phase and dilute the combustible gas. The prepared L-Trp-DOPO flame retardant has a flame retardant effect in both the condensed phase and the gas phase during the combustion process.

      • KCI등재

        Flame Retardancy of Epoxy Resin Improved by Graphene Hybrid Containing Phosphorous, Boron, Nitrogen and Silicon Elements

        Li Li,Huan Wang,Fenglin Hua,Mingming Wang,Yuanshuo Zhang,Hui Xi,Jing Yang,Zhiwang Yang,Ziqiang Lei 한국고분자학회 2021 Macromolecular Research Vol.29 No.9

        An effective ternary organic-inorganic composite flame retardant of reduced graphene oxide-poly-dopamine@graphitic carbon nitride@10-(2,5-dihydroxyphenyl)- 10-H-9-oxa-10-phosphaphenanthrene-10-oxide (RGO-PDA@g-C3N4@ODOPB) was successfully fabricated by co-precipitation method. Its property concerning the intrinsic flame retardancy and the mechanical performance was well studied when it was used as co-additives in combination with ammonium polyphosphate (APP) in epoxy resin (EP) samples. The surface morphology and the structure of RGO-PDA@g-C3N4 @ODOPB were characterized by SEM, and the molecular structure and compositions were investigated by FT-IR, powder XRD and 1H NMR. TGA, limit oxygen index (LOI), vertical burning test (UL-94), cone calorimeter test, and SEM were also used to investigate the thermal properties and flame retardancy of materials. As expected, the flame retardancy of EP was significantly heightened after adding of RGOPDA@ g-C3N4@ODOPB composites. It showed that with the 20% adding of RGO-PDA@g-C3N4@ODOPB/APP into EP led to the decreasing of the peak heat release rate and the total heat release at 78% and 62.5%, respectively. Meanwhile, the LOI value of the EP composites was as high as 29% and reached UL-94 V-0 rate. It was deemed that the excellent flame retardancy was attributed to the forming of compact and stable carbon layer, which was being catalytic carbonization by APP existed in the RGO-PDA@g-C3N4@ODOPB/APP composites. At the same time, the non-combustible gas released from thermal cracking of g-C3N4 during the combustion also benefited the flame retardant performance of EP.

      • KCI등재

        Characteristics and formation mode of salt-bearing series in typical rift valley basin, eastern China

        Yanjun Zhao,Chenglin Liu,Hua Zhang,Licheng Wang,Baokun Liu,Fenglin Lv 한국지질과학협의회 2015 Geosciences Journal Vol.19 No.1

        The Shulu Sag is a typical rift valley basin in easternChina, where the formation mechanism of Cenozoic salt-bearingseries has been poorly understood. In this paper, petrologic analysis,X-ray powder Diffraction (XRD) analysis and the analysis ofhalite ion concentrations of the first member of the Shahejie Formationfrom two drilling cores were conducted to interpret theformation mechanism of these salt-bearing series in Shulu Sag. Theresults indicated that the salt-bearing series is mainly composed of calcilutiteor mudstone at top and bottom, and anhydrite-bearing haliteand thin interbeds of salt-bearing calcilutite and dark grey shale inthe middle part. These thin interbeds with porphyritic or petalshapedglauberite crystals or some thinner dark grey shale interbedsseparated halites into several members with the average thicknessof only 9~12 cm in the two drilling holes. This typical rhythmicpattern due to frequent alternation of concentration was evidencedby the variation of chemical composition and hydrogen isotopes ofhalite fluid inclusions. The presence of large number of primaryfluid inclusions within chevron crystals and vertically orientedbottom-growth crystals showed that the halite were precipitated inshallow water (<60 cm). These features are direct evidence for thisfrequent alternation of dissolution and concentration of brines andterrigenous detrital-chemical shallow-water sedimentary model ofthese small rift-valley basins in eastern China.

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