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Investigation of Ionic Coulomb Blockade in Sub-1 Nm Nanopores with Molecular Dynamics Simulations
Investigation of Ionic Coulomb Blockade in Sub-1 Nm Nanopores with Molecular Dynamics Simulations
2017
Zhongwu Li
Kun Li
Pinyao He
Haojie Yang
Anping Ji
Yunfei Chen
Keywords:
Computational chemistry
Crystallography
Nanopore
Coulomb blockade
Ionic bonding
Molecular dynamics
Chemistry
Molecular physics
Nanotechnology
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