NR/CIIR/TPI共混物相容性及力学性能的分子动力学模拟
NR/CIIR/TPI공혼물상용성급역학성능적분자동역학모의
Molecular dynamics simulation of compatibility and mechanical properties for NR/CIIR/TPI blends
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    2014年 4期 68-72,82 ,共6页

    康文涛%岳红%沙青娥%赵建勇

    강문도%악홍%사청아%조건용

    天然橡胶%氯化丁基橡胶%杜仲胶%力学性能%分子动力学 天然橡膠%氯化丁基橡膠%杜仲膠%力學性能%分子動力學
    천연상효%록화정기상효%두중효%역학성능%분자동역학
    NR%CIIR%TPI%mechanical properties molecular dynamics
    采用分子动力学（MD）方法计算了不同聚合度的天然橡胶 NR 、氯化丁基橡胶 CIIR 和杜仲胶 TPI 的溶解度参数，分析了体系的相容性；模拟研究了NR/CIIR/TPI共混物的力学性能。结果表明，添加30份以内的TPI可以降低模量，改善共混物的力学性能。（）（）（）
    채용분자동역학（MD）방법계산료불동취합도적천연상효 NR 、록화정기상효 CIIR 화두중효 TPI 적용해도삼수，분석료체계적상용성；모의연구료NR/CIIR/TPI공혼물적역학성능。결과표명，첨가30빈이내적TPI가이강저모량，개선공혼물적역학성능。（）（）（）
    The molecular dynamics simulation was applied to calculate the solubility parameters of NR,CIIR and TPI in different degrees of polymerization;the compatibility of the NR/CIIR/TPI blends was analyzed.The mechanical properties of the blends were simulatively investigated. The results showed that the addition of less than 30 wt%of TPI can reduce the modulus and improve the mechanical properties of the blends.
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