离子
阻力
碳纳米管
化学物理
材料科学
分子动力学
化学
纳米技术
机械
计算化学
物理
有机化学
作者
Haiqi Gao,Jing Wang,Yuzhen Liu,Yannan Xie,Petr Král,Ruifeng Lu
摘要
Molecular dynamics simulations have revealed the important roles of hydration shells of ions transported through ultrathin carbon nanotubes (CNTs). In particular, ions driven by electric fields tend to drag their hydration shells behind them, while for ions transported by pressure, their hydration shells can actively drive them. Given the different binding strengths of hydration shells to ions of different sizes, these active roles of hydration shells affect the relative entry rates and driving speeds of ions in CNTs.
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