高静水压力下二氧化硅- pnipam纳米凝胶的相行为。

IF 2.8 3区 材料科学 Q1 Biochemistry, Genetics and Molecular Biology
Journal of Applied Crystallography Pub Date : 2025-05-12 eCollection Date: 2025-06-01 DOI:10.1107/S1600576725003188
Nele N Striker, Christina Krywka, Claudia Goy, Svenja C Hövelmann, Niels C Giesselmann, Florian Schulz, Irina Lokteva, Fabian Westermeier, Frederic Caupin, Michael Paulus, Felix Lehmkühler
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引用次数: 0

摘要

研究了浓二氧化硅- pnipam(聚n -异丙基丙烯酰胺)纳米凝胶在3500 bar静水压力下的结构和动力学特性。结合x射线光子相关光谱和小角度x射线散射,发现温度和压力诱导的PNIPAm纳米凝胶的体积相变具有相似的动力学特征。在293 K的温度下,当压强p≃1500 bar时,随着初始颗粒体积分数的增加,可以观察到从液体或玻璃态到胶体凝胶态的转变。随时间变化的动力学分析表明,玻璃和凝胶样品的老化在液态中是不存在的。这表明压力变化后几百秒后达到平衡的应力主导的动态。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Phase behavior of silica-PNIPAm nanogels under high hydrostatic pressure.

The structure and dynamics of concentrated silica-PNIPAm (poly-N-iso-prop-yl-acrylamide) nanogels are studied as a function of hydrostatic pressure up to 3500 bar. A combination of X-ray photon correlation spectroscopy and small-angle X-ray scattering shows similar characteristics of the dynamics for both temperature- and pressure-induced volume phase transitions of PNIPAm nanogels. Upon increasing the pressure and depending on the initial particle volume fraction, a transition from a liquid or glass state to a colloidal gel is observed for pressures p ≃ 1500 bar at a temperature of 293 K. Time-dependent analysis of the dynamics shows aging in glass and gel samples which is absent in the liquid state. This indicates stress-dominated dynamics upon pressure changes that equilibrate after a few hundred seconds.

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来源期刊
CiteScore
10.00
自引率
3.30%
发文量
178
审稿时长
4.7 months
期刊介绍: Many research topics in condensed matter research, materials science and the life sciences make use of crystallographic methods to study crystalline and non-crystalline matter with neutrons, X-rays and electrons. Articles published in the Journal of Applied Crystallography focus on these methods and their use in identifying structural and diffusion-controlled phase transformations, structure-property relationships, structural changes of defects, interfaces and surfaces, etc. Developments of instrumentation and crystallographic apparatus, theory and interpretation, numerical analysis and other related subjects are also covered. The journal is the primary place where crystallographic computer program information is published.
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