2018
DOI: 10.1039/c8qm00031j
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A general strategy to simulate osmotic energy conversion in multi-pore nanofluidic systems

Abstract: To get precise simulation for ion transport in porous nanofluidic systems, the influence of neighbouring nanopores should be seriously considered.

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Cited by 56 publications
(41 citation statements)
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“…We further evaluate the performance degradation in ultrathin nanoporous membranes and unveil its implication for practical use. Details about the model for multipore nanofluidic systems and the validation of the method can be found in the Supporting Information and partly in our recent works . As shown in Figure a, at low pore density (porosity ≈ 0.1%, the interpore distance is 3196 nm, Table S3, Supporting Information), the cation transfer number of ultrathin nanoporous membranes ( t + = 0.92) is very close to that obtained with single nanopores ( t + = 0.96).…”
Section: Resultsmentioning
confidence: 51%
See 1 more Smart Citation
“…We further evaluate the performance degradation in ultrathin nanoporous membranes and unveil its implication for practical use. Details about the model for multipore nanofluidic systems and the validation of the method can be found in the Supporting Information and partly in our recent works . As shown in Figure a, at low pore density (porosity ≈ 0.1%, the interpore distance is 3196 nm, Table S3, Supporting Information), the cation transfer number of ultrathin nanoporous membranes ( t + = 0.92) is very close to that obtained with single nanopores ( t + = 0.96).…”
Section: Resultsmentioning
confidence: 51%
“…Model Parameters : 2D axisymmetric model was employed to simulate the single‐pore systems (Figure S1, Supporting Information). 2D planar model was used to simulate the multipore systems (Figure S2, Supporting Information) . In the multipore model, the calculation domain included three parallel nanopores.…”
Section: Methodsmentioning
confidence: 99%
“…Finite‐element method was employed to solve the model with appropriate boundary conditions, following an established process. [ 56–59 ] The model channel was 2 nm high and 1 µm long. For heterogeneous nanochannels, the negatively charged (n‐part, 400 nm long, −60 mC m −2 ) and positively charged parts (p‐part, 400 nm long, 60 mC m −2 ) were connected by a 200‐nm long transition zone.…”
Section: Methodsmentioning
confidence: 99%
“…At high pore density, the pore-pore interaction in porous system becomes non-negligible. [32] It is noteworthy that, because of the difference between the computational model and the experimental system on the scale, the method and conclusion is qualitative rather than quantitative. In order to take the pore-pore interactions into consideration, besides the investigated nanopore (the central pore), we also calculate the diffusive ion transport through adjacent nanopores (Figure S1).…”
Section: Model Calculationmentioning
confidence: 99%