共查询到20条相似文献,搜索用时 290 毫秒
1.
钼酸铵对硅丙乳液防火涂料阻燃抑烟性能的影响 总被引:2,自引:0,他引:2
以硅丙乳液为基料,以聚磷酸铵(APP)、季戊四醇(PER)和三聚氰胺(MEL)为阻燃体系,以钼酸铵[(NH4)6Mo7O24·4H2O]为阻燃抑烟协效剂,制备了防火涂料。通过大板燃烧法与热重法(TGA)分析了不同钼酸铵含量的防火涂料的热性能,测试了其烟密度。通过扫描电镜和红外光谱对炭层的微观结构进行了表征。结果表明,钼酸铵对硅丙乳液防火涂料的阻燃抑烟性能影响显著,当APP的质量分数为22.6%、PER为10.2%、MEL为13.6%、钼酸铵含量为0.3%时,所制备的防火涂料的耐燃时间达到65min,残炭量23%,产烟量很低,烟密度等级为21.3。 相似文献
2.
3.
4.
5.
6.
以可膨胀石墨(EG)和绢云母为新的阻燃材料,三聚氰胺(MEL)、聚磷酸铵(APP)、季戊四醇(PER)为膨胀阻燃体系,水性乳液为基体制备水性饰面型防火涂料;采用自制高温电炉装置,研究EG与绢云母配比、膨胀阻燃体系、基体拼合对水性饰面防火涂料性能的影响.结果表明,可膨胀石墨和绢云母的质量比为5∶3,APP/MEL/PER的质量比为4∶3∶3,氯偏乳液与纯丙AC261P乳液质量比为22∶3时,制备的防火涂料涂层受热膨胀效果显著,形成了“窝状”构的膨胀炭质层,炭质层孔洞均匀致密,与基材粘附性好、强度高,耐火性能最好,耐火时间高达22min. 相似文献
7.
以水性树脂为基体,聚磷酸铵(APP)、三聚氰胺(MEL)、季戊四醇(PER)为膨胀阻燃体系,可膨胀石墨(EG)和绢云母为填料制备了水性膨胀型钢结构防火涂料;研究了基体拼合、膨胀阻燃体系、EG与绢云母配比对钢结构防火涂料性能的影响。结果表明:氯偏乳液与纯丙AC261P乳液质量比为22:3,APP、MEL、PER的质量比为4:3:3,可膨胀石墨和绢云母的质量比为5:3时,制备的防火涂料涂层受热膨胀倍率为5.68倍,形成了"蜂窝状"结构的膨胀炭质层,孔洞均匀致密,与钢板粘附性好、强度高,耐火性能好,耐火极限高达2 997 s。 相似文献
8.
9.
10.
11.
乙烯酮(双乙烯酮)是十分重要的化工中间体,其下游产品较多。江苏某化工厂开发生产乙烯酮(双乙烯酮)下游产品三十多个,年生产规模三万多吨,是国内以乙烯酮(双乙烯酮)为中间体生产精细化学品的综合骨干企业。针对乙烯酮(双乙烯酮)下游产品废水特点,该厂结合企业实际,开展了产品优化,结构调整,清洁生产,资源循环利用,节水降耗等工作,从源头削减了污染物的生产。同时投资二千多万元新建预处理装置三套,6000m3/d废水生化处理装置一套,使全厂乙烯酮(双乙烯酮)下游产品的废水得到了有效的治理。 相似文献
12.
D. G. Gordeev L. F. Gudarenko M. V. Zhernokletov V. G. Kudel’kin M. A. Mochalov 《Combustion, Explosion, and Shock Waves》2008,44(2):177-189
A semi-empirical equation of state for metals is described. Its capabilities are demonstrated by the example of the equation
of state for aluminum. New experimental data are presented on the location of the isentrope of aluminum for unloading from
the state at p = 229.71 GPa on the shock adiabat to an aerogel (SiO2) of density 0.08 g/cm3.
__________
Translated from Fizika Goreniya i Vzryva, Vol. 44, No. 2, pp. 61–75, March–April, 2008. 相似文献
13.
14.
15.
Jorge Marcelo Romero Soledad Bustillo Hugo Enrique Ramirez Maisuls Nelly Lidia Jorge Manuel Eduardo Gómez Vara Eduardo Alberto Castro Alicia H. Jubert 《International journal of molecular sciences》2007,8(7):688-694
A thermochemical rather simple experimental technique is applied to determine the enthalpy of formation of Diperoxide of ciclohexanone. The study is complemented with suitable theoretical calculations at the semiempirical and ab initio levels. A particular satisfactory agreement between both ways is found for the ab initio calculation at the 6–311G basis This set level. Some possible extensions of the present procedure are pointed out. 相似文献
16.
The objective of the study was to explore the effect of the degree of deacetylation (DD) of the chitosan used on the degradation rate and rate constant during ultrasonic degradation. Chitin was extracted from red shrimp process waste. Four different DD chitosans were prepared from chitin by alkali deacetylation. Those chitosans were degraded by ultrasonic radiation to different molecular weights. Changes of the molecular weight were determined by light scattering, and data of molecular weight changes were used to calculate the degradation rate and rate constant. The results were as follows: The molecular weight of chitosans decreased with an increasing ultrasonication time. The curves of the molecular weight versus the ultrasonication time were broken at 1‐h treatment. The degradation rate and rate constant of sonolysis decreased with an increasing ultrasonication time. This may be because the chances of being attacked by the cavitation energy increased with an increasing molecular weight species and may be because smaller molecular weight species have shorter relaxation times and, thus, can alleviate the sonication stress easier. However, the degradation rate and rate constant of sonolysis increased with an increasing DD of the chitosan used. This may be because the flexibilitier molecules of higher DD chitosans are more susceptible to the shear force of elongation flow generated by the cavitation field or due to the bond energy difference of acetamido and β‐1,4‐glucoside linkage or hydrogen bonds. Breakage of the β‐1,4‐glucoside linkage will result in lower molecular weight and an increasing reaction rate and rate constant. © 2003 Wiley Periodicals, Inc. J Appl Polym Sci 90: 3526–3531, 2003 相似文献
17.
18.
醋酸纤维素取代基分布与性质的关系 总被引:9,自引:0,他引:9
分析了以吡啶为溶剂的醋酸纤维素的13C-NMR核磁共振谱,得出了三种不同位置羟基的取代度。结合X—射线和DSC分析,初步说明具有相同取代度但未经水解和经过水解的醋酸纤维素(CA) 性质上的差异是由于三个羟基上的取代度分布不同及消晶程度差异所致。 相似文献
19.
1 INTRODUCTIONBecause of importance of equations of state (EOS)in science and industry,hundreds forms of EOS havebeen presented since latter 19th century.It seems impossible to develop a general equation covering vari-ous kinds of EOS.But for cubic EOS,several generalequations have been reported already. Martin presented the first general equation whichis following p=RT/V-α(T)/(υ β)(υ γ) δ(T)/υ(υ β)(υ γ) (1) Kumar et a1.presented an equation called the most general form of a density-cubic or, alterna tively,volume-cubic mathematical equation,the form of which is as follows 相似文献
20.