Polyesteramide copolymer is a newly developed biodegradable high - molecular material.
聚酯酰胺是一种新开发的可生物降解的高分子聚合材料。
Nonocomposites with more outstanding properties can be gained by the application of nanocrystallites in the modification of high molecular material.
利用纳米粒子对高分子材料进行改性可以使其性能更加优异。
The invention relates to a highly effective two-tone white light high molecular material and it's preparing method in the field of lighting material technology.
本发明涉及高效双色白光高分子材料及其制备方法，属于发光材料技术领域。
The invention relates to a method for continuous preparing polyethylene solution with high molecular weight, belongs to high molecular material preparation technical field.
本发明涉及一种超高分子量聚乙烯溶液的连续配制混合方法，属于高分子材料制备技术领域。
The invention relates to a main material of a crosslinking polymer film in the technical field of high molecular material and a preparation method and a using method thereof.
本发明涉及了一种高分子材料技术领域的交联型聚合物膜主体材料及其制备方法和使用方法。
The invention belongs to the field of the high molecular material, in particular to a conductive film of a coating of a high molecular polymer and a preparation method thereof.
本发明属于高分子材料领域，特别是涉及一种高分子聚合物涂层导电膜及其制备方法。
The invention belongs to the field of high molecular material and in particular to a thermosetting resin glass fiber laminating composite material and a preparation method thereof;
本发明属于高分子材料领域，特别涉及热固性树脂玻纤层压复合材料及其制备方法。
The invention belongs to the high molecular material field, in particular to magnetic ferrocene-double terminal phthalonitrile resin, a cured product and a preparation method thereof.
本发明属于高分子材料领域，特别涉及磁性二茂铁-双端基邻苯二甲腈树脂、固化物及它们的制备方法。
This kind of molecular material has strong nonlinear optical properties, and its electronic structures and dipole moments are calculated by use of density functional theory on ab initio level.
该分子材料具有较强的非线性光学性质，其分子的电子结构和电偶极矩是在密度泛函理论水平上利用从头计算方法得到的。
This kind of molecular material has strong nonlinear optical properties, and its electronic structures and dipole moments are calculated by use of density functional theory on ab initio level.
该分子材料具有较强的非线性光学性质，其分子的电子结构和电偶极矩是在密度泛函理论水平上利用从头计算方法得到的。
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