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Towards molecular computing: Co-development of microfluidic devices and chemical reaction media

机译:迈向分子计算:微流体设备和化学反应介质的共同开发

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摘要

Microfluidics provides a powerful technology for both the production of molecular computing components and for the implementation of molecular computing architectures. The potential commercial applications of microfluidics drive rapid progress in this field-but at the same time focus interest on materials that are compatible with physiological aqueous conditions. For engineering applications that consider a broader range of physico-chemical conditions the narrow set of established materials for microfluidics can be a challenge. As a consequence of the large surface to volume ratio inherent in microfluidic technology the material of the device can greatly affect the chemistry in the channels of the device. In practice it is necessary to co-develop the chemical medium to be used in the device together with the microfluidic devices. We describe this process for a molecular computing architecture that makes use of excitable lipid-coated droplets of Belousov-Zhabotinsky reaction medium as its active processing components. We identify fluoropolymers with low melting temperature as a suitable substrate for microfluidics to be used in conjunction with Belousov-Zhabotinsky droplets in decane.
机译:微流体技术为分子计算组件的生产和分子计算体系结构的实施提供了强大的技术。微流体的潜在商业应用推动了该领域的快速发展,但与此同时,人们对与生理水性条件兼容的材料也产生了兴趣。对于考虑更广泛的物理化学条件的工程应用而言,现有的用于微流控技术的狭窄材料集可能是一个挑战。由于微流体技术固有的大的表面积与体积之比,装置的材料会极大地影响装置通道中的化学性质。在实践中,有必要共同开发将在设备中使用的化学介质以及微流体设备。我们为分子计算体系结构描述了此过程,该体系利用Belousov-Zhabotinsky反应介质的可兴奋脂质包裹的液滴作为其活性处理组分。我们确定低熔点的含氟聚合物是微流体的合适基质,可与癸烷中的Belousov-Zhabotinsky液滴一起使用。

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