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1)  asphaltene aggregate
沥青质缔合体
1.
The molecular structures of the asphaltene aggregate were simulated under normal temperature and higher temperature,respectively,by using molecular dynamics simulation method.
应用分子动力学方法,分别模拟了在常温和加热条件下沥青质缔合体的分子构型,并考察了加热条件下5种溶剂对沥青质缔合体微观结构的影响。
2.
Firstly, the molecular structures of the asphaltene aggregate were simulated under normal temperature and higher temperature, respectively, using molecular dynamics simulation method.
本课题用分子动力学模拟方法对沥青质缔合体进行了研究。
2)  solid bituminite
固体沥青质
3)  pitch binder phase
沥青质结合相
1.
The study on the effect of pitch binder phase on the strength behaviour of magnesitc-dolomite-carbon materials has shown that the principal factors influencing the strength and plastic deformation of the material are the phase and viscosity changes of the binder phase during heating, the stresses induced by shrinkage during semi-coking and the degree of graphitization of the semi-coke.
本文研究沥青质结合相在镁白云石碳材料中对材料强度性能的作用。
4)  hard asphalt mixture
硬质沥青混合料
1.
Test analysis of shear behavior of the hard asphalt mixture
硬质沥青混合料抗剪性能试验分析
2.
The applicability and construction technology of hard asphalt mixture is studied beginning with the performance,as well as the application on asphalt pavement during hot summer.
从硬质沥青混合料的性能入手,讨论了硬质沥青混合料在夏季炎热地区沥青路面中的应用,并对其施工技术进行了研究。
5)  protein-chrome azurol's complex
蛋白质-铬天青S缔合物
6)  basic asphalt mixture
基体沥青混合料
补充资料:缔合电解质
分子式:
CAS号:

性质: 电解质溶液中离子间的强静电作用力使异号离子产生缔合。绝大部分电解质溶液都存在离子缔合现象,但在稀溶液范围内其效应不明显。只有少数电解质,即便在较高浓度仍不必考虑离子缔合,称为非缔合式电解质,如卤化碱金属的水溶液等。相应其他电解质则称为缔合式电解质。

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