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机构地区:[1]中北大学化工与环境学院,山西太原030051
出 处:《中北大学学报(自然科学版)》2014年第4期433-437,共5页Journal of North University of China(Natural Science Edition)
摘 要:结合分子动力学模拟和表面化学分析,找到适合ε型六硝基六氮杂异伍兹烷(CL-20)晶体的包覆剂.选用了Material Studio模拟软件中的Adsorption Locator模块建立了不同包覆剂在ε-CL-20主导晶面上的吸附模型;选用DCAT21动态接触角测量仪测量了ε-CL-20在有机溶剂和包覆剂溶液中的接触角和包覆剂溶液的表面张力,并计算了ε-CL-20的表面能以及与包覆剂之间的粘附功.研究表明:通过接触角和粘附功分析,氟橡胶(F2314)相对于三元乙丙橡胶(EPDM)和乙烯-醋酸乙烯共聚物(EVA)来说,更容易在ε-CL-20晶面上铺展润湿;通过分子动力学模拟可知,F2314不但能包覆于ε-CL-20的表面上,而且能较好地抑制ε-CL-20的主要晶面的生长.Combining molecular dynamics simulations and surface chemical analysis, suitable coating agents on ε-CL-20 were found. Adsorption models of different coating agents on led crystal surface of ε-CL-20 were built by adsorption locator module of material studio. Contact angles of ε-CL-20 in organic solvents and coat- ing solution and surface tension of coating solution were measured by DCAT21 instrument. Surface energy of e-CL-20 and adhesion work between ε-CL-20 and coating agent were calculated. The research shows that in contrast with ethylene-propylene-diene monomer (EPDM) and ethylene-vinyl acetate copolymer(EVA), flu- ororubber (F2314) is much easier to spread and wet on ε-CL-20 crystal surface by analysis of contact angle and adhesion work. F2314 can coat on ε-CL-20 surface, and also inhibit the growth of major crystal surface of ε-CL-20 by molecular dynamics simulation.
关 键 词:ε-CL-20 包覆剂 分子动力学模拟 表面化学 接触角
分 类 号:TB332[一般工业技术—材料科学与工程]
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