电介质
电容
材料科学
泊松-玻尔兹曼方程
双层(生物学)
图层(电子)
分子动力学
化学物理
水模型
分子物理学
电荷(物理)
复合材料
物理
计算化学
化学
光电子学
电极
离子
量子力学
作者
Douwe Jan Bonthuis,Stephan Gekle,Roland R. Netz
标识
DOI:10.1103/physrevlett.107.166102
摘要
The framework for deriving tensorial interfacial dielectric profiles from bound charge distributions is established and applied to molecular dynamics simulations of water at hydrophobic and hydrophilic surfaces. In conjunction with a modified Poisson-Boltzmann equation, the trend of experimental double-layer capacitances is well reproduced. We show that the apparent Stern layer can be understood in terms of the dielectric profile of pure water.
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