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首页> 外文期刊>Chemical Physics Letters >Prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations
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Prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations

机译:通过分子动力学模拟预测简单酰胺水溶液中的玻璃化转变

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摘要

Some simple amides in aqueous solution are used in the cryopreservation of biological tissues as they are believed to promote the vitrification of water, inhibiting its crystallisation and the ensuing damage from ice formation. Molecular dynamics annealing simulations reveal a broadening in the glass transition of aqueous acetamide and N-methylacetamide solutions, suggesting a thermodynamic stabilisation of the glassy state, which may be responsible for their increased tendency of vitrification and their cryoprotective ability. By contrast, aqueous formamide solutions do not exhibit broadening of the glass transition; instead, it is shifted to lower temperatures, which explains their lack of vitrification properties.
机译:水溶液中的一些简单酰胺可用于生物组织的冷冻保存,因为据信它们可促进水的玻璃化,抑制其结晶以及随之而来的冰形成破坏。分子动力学退火模拟显示乙酰胺和N-甲基乙酰胺水溶液的玻璃化转变变宽,表明玻璃态的热力学稳定,这可能是由于它们玻璃化趋势增加和其防冻能力的原因。相比之下,甲酰胺水溶液不表现出玻璃化转变的增宽;反之,相反,它转移到了较低的温度,这解释了它们缺乏玻璃化性能。

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