DOE OSTI · 1615121
A hybrid theoretical method for predicting electrokinetic energy conversion in nanochannels
Abstract
Schematic illustration of the hybrid method model. ρ is the net charge density calculated from cDFT. v is the velocity calculated from non-equilibrium MD simulation. b and α W are the slipping length and the surface properties, respectively.
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Hu, Xiaoyu, Nan, Yiling, Kong, Xian, Lu, Diannan, Wu, Jianzhong. 2020-04-29. A hybrid theoretical method for predicting electrokinetic energy conversion in nanochannels. https://doi.org/10.1039/d0cp00997k
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