了解应变引起的对胶原-羟基磷灰石界面构型热性能变化

T. Qu, V. Tomar
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引用次数: 1

摘要

生物材料通过传导传输能量的能力在稳定状态下通过其导热性而在非稳定状态下通过其热扩散性来表征。大多数生物材料复杂的层次结构使得用实验方法直接测定其热扩散率和导热系数变得困难。本研究提出了一种经典的基于分子模拟的方法,用于预测一组以胶原蛋白和羟基磷灰石为基础的理想生物材料界面的热扩散率和导热系数。在300 K下,采用该方法计算了五种应变水平(10%压缩,5%压缩,0%,5%拉伸,10%拉伸)下的热扩散率和导热系数。分析了模拟体系的应变、界面周期和厚度对热性能的影响。分析指出了界面和应变在确定生物材料热性能方面的重要作用,包括建立了应变可以用来调整有机-无机界面系统和纳米复合系统的热性能(热扩散率和热导率)的概念。
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Understanding straining induced changes in thermal properties of tropocollagen-hydroxyapatite interfacial configurations
The ability of a biomaterial to transport energy by conduction is best characterised in the steady state by its thermal conductivity and in the non-steady state by its thermal diffusivity. The complex hierarchical structure of most biomaterials makes the direct determination of the thermal diffusivity and thermal conductivity difficult using experimental methods. This study presents a classical molecular simulation-based approach for the thermal diffusivity and thermal conductivity prediction for a set of tropocollagen and hydroxyapatite-based idealised biomaterial interfaces. The thermal diffusivity and thermal conductivity are calculated using the presented approach at five levels of straining (10% compressive, 5% compressive, 0%, 5% tensile, 10% tensile) at 300 K. The effects of straining, interfacial period and thickness of simulated systems on the thermal properties are analysed. Analyses point out important role played by interfaces and straining in determining biomaterial thermal properties including establishment of a notion that straining can be used to tailor the thermal properties (thermal diffusivity and thermal conductivity) of the organic-inorganic interfacial system and nanocomposite systems.
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