Van Landuyt K L, Yoshida Y, Hirata I, Snauwaert J, De Munck J, Okazaki M, Suzuki K, Lambrechts P, Van Meerbeek B
Department of Conservative Dentistry, Catholic University of Leuven, Kapucijnenvoer 7, BE-3000 Leuven, Belgium.
J Dent Res. 2008 Aug;87(8):757-61. doi: 10.1177/154405910808700804.
Functional monomers in adhesive systems can improve bonding by enhancing wetting and demineralization, and by chemical bonding to calcium. This study tested the hypothesis that small changes in the chemical structure of functional monomers may improve their bonding effectiveness. Three experimental phosphonate monomers (HAEPA, EAEPA, and MAEPA), with slightly different chemical structures, and 10-MDP (control) were evaluated. Adhesive performance was determined in terms of microtensile bond strength of 4 cements that differed only for the functional monomer. Based on the Adhesion-Decalcification concept, the chemical bonding potential was assessed by atomic absorption spectrophotometry of the dissolution rate of the calcium salt of the functional monomers. High bond strength of the adhesive cement corresponded to low dissolution rate of the calcium salt of the respective functional monomer. The latter is according to the Adhesion-Decalcification concept, suggestive of a high chemical bonding capacity. We conclude that the adhesive performance of an adhesive material depends on the chemical structure of the functional monomer.
粘合剂体系中的功能单体可通过增强润湿性和脱矿作用以及与钙的化学键合来改善粘结效果。本研究检验了以下假设:功能单体化学结构的微小变化可能会提高其粘结效果。评估了三种化学结构略有不同的实验性膦酸酯单体(HAEPA、EAEPA和MAEPA)以及10-MDP(对照)。根据仅功能单体不同的4种粘结剂的微拉伸粘结强度来确定粘结性能。基于粘结-脱钙概念,通过原子吸收分光光度法测定功能单体钙盐的溶解速率来评估化学键合潜力。粘结剂的高粘结强度对应于相应功能单体钙盐的低溶解速率。根据粘结-脱钙概念,后者表明具有高化学键合能力。我们得出结论,粘结材料的粘结性能取决于功能单体的化学结构。