柯德兰
差示扫描量热法
氢键
分子动力学
粒子(生态学)
形态学(生物学)
化学物理
粒径
材料科学
疏水效应
玻璃化转变
结晶学
化学
化学工程
热力学
分子
物理化学
聚合物
复合材料
计算化学
有机化学
多糖
物理
海洋学
遗传学
生物
工程类
地质学
作者
Huaiguang Wang,Zhikun Lv,Yuhao Hao,Mengling Lu,Zhi Huang,Jianbin Li
摘要
Summary In this study, temperature‐dependent changes in the molecular conformation of curdlan were investigated using differential scanning calorimetry (DSC), microscopic observation, particle size analysis and molecular dynamics (MD) simulation. The DSC results showed that the gel formation temperature of curdlan is related to the glass transition temperature (Tg). The results of microscopic observation and particle size analysis showed that the curdlan particles swelled with increasing temperature, and the original rough and irregular surface morphology gradually became relatively smooth. The MD results show that the weak gel is the result of hydrogen bonds and hydrophobic interaction, whereas the strong gel is less affected by hydrogen bonds, and hydrophobic interaction is the main driving force.
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