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爽滑剂迁移、表面形貌及对注塑高密度聚乙烯瓶盖性能的影响。

Slip-additive migration, surface morphology, and performance on injection moulded high-density polyethylene closures.

机构信息

School of Science, RMIT University, 124 La Trobe Street, Melbourne, VIC 3000, Australia.

School of Science, RMIT University, 124 La Trobe Street, Melbourne, VIC 3000, Australia.

出版信息

J Colloid Interface Sci. 2017 Nov 1;505:537-545. doi: 10.1016/j.jcis.2017.06.040. Epub 2017 Jun 13.

DOI:10.1016/j.jcis.2017.06.040
PMID:28645037
Abstract

HYPOTHESIS

The amount and distribution of slip agents, erucamide, and behenamide, on the surface of high-density polyethene, is determined by integral characteristics of slip agent structure and polymer morphology. A suite of surface analysis techniques was applied to correlate physicochemical properties with slip-additive migration behaviour and their surface morphology. The migration, surface morphology and physicochemical properties of the slip additives, crystallinity and orientation of polyethene spherulites and interaction between slip additives and high-density polyethene influence the surface characteristics.

EXPERIMENTAL

The high-density polyethene closures were produced with erucamide and behenamide separately and stored until they produced required torque. Surface composition was determined employing spectroscopy and gas chromatography. The distribution of additives was observed under optical, scanning electron and atomic force microscopes. The surface energy, crystallinity and application torque were measured using contact angle, differential scanning calorimeter and a torque force tester respectively.

RESULTS AND DISCUSSION

Each slip additive produced a characteristic amide peak at 1645cm in infrared spectroscopy and peaks of oxygen and nitrogen in X-ray photoelectron spectroscopy, suggesting their presence on the surface. The erucamide produced placoid scale-like structures and behenamide formed denticulate structures. The surface erucamide and behenamide responsible for reducing the torque was found to be 15.7µg/cm and 1.7µg/cm.

摘要

假设

高密度聚乙烯表面的爽滑剂(芥酰胺和山嵛酰胺)的数量和分布由爽滑剂结构和聚合物形态的整体特征决定。采用了一系列表面分析技术将物理化学性质与爽滑剂迁移行为及其表面形貌相关联。爽滑剂的迁移、表面形貌和物理化学性质、聚乙烯球晶的结晶度和取向以及爽滑剂与高密度聚乙烯之间的相互作用影响表面特性。

实验

分别用芥酰胺和山嵛酰胺生产高密度聚乙烯封盖,并储存至达到所需扭矩。采用光谱法和气相色谱法测定表面成分。采用光学显微镜、扫描电子显微镜和原子力显微镜观察添加剂的分布。采用接触角、差示扫描量热仪和扭矩力试验机分别测量表面能、结晶度和应用扭矩。

结果与讨论

红外光谱中每种爽滑剂都在 1645cm 处产生特征酰胺峰,X 射线光电子能谱中出现氧和氮的峰,表明它们存在于表面。芥酰胺形成板状鳞片结构,山嵛酰胺形成齿状结构。发现表面芥酰胺和山嵛酰胺分别为 15.7µg/cm 和 1.7µg/cm,是降低扭矩的原因。

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