Xi XU
,
Xiangshen ZENG
,
Shaoyun GUO and Huilin LI (Polymer Research Institute and the State Key Laboratory of Polymer Materials Engineering
,
Chengdu Uuiversity of Science and Technology
,
Chengdu
,
610065
,
China)
材料科学技术（英文）
The morphology and properties of HDPE blends with Zn-SEPDM and GR were studied through SEM and mechanical property test. The results show that as Zn-SEPDM/GR content amounts to 20%, the blend becomes an IPN in structure, and that a rather high impact and tensile strength of HDPE may be obtained after blending. The antistatic effect, the softening point,and HDT of the blend are higher as compared to HDPE/Zn-SEPDM/ZnSt (zinc stearate).The effect of Zn-SEPDM on the compatibility the morphology and properties of IPP blends were studied by DSC, TEM and mechanical properties test. The results show that as Zn-SEPDM content exceeds 20%. Zn-SEPDM in the blend becomes continuous and an abrupt change in impact strength is incurred there from. Owing to the incorporation of ionic groups into EPDM.the strong interactions betWeen the chains make both the impact and the tensile strength of IPP remarkably higher
关键词:
彭宁琦
,
唐广波
,
刘正东
,
吴秀月
金属学报
doi:10.3321/j.issn:0412-1961.2009.03.013
根据Aaronson提出的超组元模型,借助Ae3的实验数据,提出了修正的置换型元素Xi(Xi=Si,Mn,Ni,Co,Mo,Al,Cu,Cr)的Zener两参数,修正中考虑了合金元素间的交互作用.修正后的超组元模型的预测精度明显改善:Ae3计算值与实验值的标准差为10.8℃,与Thermo-Calc计算值的标准差为2.35℃;Ae1计算值与实验值的标准差为6.8℃.按照马氏体相变热力学的计算方法,采用经修正的参数计算了马氏体相变开始温度Ms,提高了Ms点的预测精度,计算值与实验值的标准差为25.3℃.
关键词:
相变
,
热力学
,
超组元模型
,
相变平衡温度
盛广
,
杨志刚
金属学报
根据Fe--C--Xi合金系的正平衡和准平衡热力学模型，推导了简便的奥氏体--铁素体相变驱动力计算解析式。根据公式, 代入合金原始成分和Ae3温度, 即可准确计算正平衡和准平衡模式下的奥氏体--铁素体相变驱动力。采用这一方法计算了Fe--C--Mn--Si--Ni--Cr--Mo--Cu八元系的正平衡和准平衡奥氏体--铁素体相变驱动力。
关键词:
正平衡
,
null
,
null
,
null
