2021
DOI: 10.1007/s11242-021-01638-7
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Fast Spontaneous Transport of a Non-wetting Fluid in a Disordered Nanoporous Medium

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Cited by 4 publications
(6 citation statements)
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“…In order to investigate the influence of the loading rate and pore size distribution on the energy absorption characteristics of NEAS, MD simulation calculations were conducted for two models of DNEAS and SNEAS under different loading rates. The NEAS, consisting of pairs of CNTs with pore sizes ranging from CNT (6,6) to CNT (22,22), was simulated at a system temperature of 300 K and loading rates varying from 1 to 100 m/s. The critical pore difference, critical infiltration pressure, and total energy absorbed of the system are analyzed.…”
Section: Results and Analysismentioning
confidence: 99%
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“…In order to investigate the influence of the loading rate and pore size distribution on the energy absorption characteristics of NEAS, MD simulation calculations were conducted for two models of DNEAS and SNEAS under different loading rates. The NEAS, consisting of pairs of CNTs with pore sizes ranging from CNT (6,6) to CNT (22,22), was simulated at a system temperature of 300 K and loading rates varying from 1 to 100 m/s. The critical pore difference, critical infiltration pressure, and total energy absorbed of the system are analyzed.…”
Section: Results and Analysismentioning
confidence: 99%
“…32−34 To ensure visibility of the energy-absorbing platform in the system, the volume of carbon nanotubes was kept constant at 12.786 nm 3 for both calculation and simulation. The pore sizes of carbon nanotubes range from CNT (6,6) to CNT (22,22). The MD simulations are carried out using LAMMPS, 35 which is a classical molecular dynamics simulation software from Sandia National Laboratory.…”
Section: Model and Methodsmentioning
confidence: 99%
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“…The performance of the discussed nanofluidic systems herein is contingent upon the size and type of the nanopore and the type of functional liquid employed. Numerous researchers have analyzed and studied the types and pore sizes of nanoporous media in nanofluidic systems [ 6 , 7 , 8 , 9 , 10 , 11 ]. At the same time, functional liquids play an influential role as an essential ingredient of the nanofluidic systems.…”
Section: Introductionmentioning
confidence: 99%
“…During recent years, when studying the nanofluidic behavior of liquid molecules entering and exiting the pores on a nanoporous material’s surface, some scholars have discovered that the thermodynamic system composed of lyophobic nanopores and a non-wetting liquid environment has the characteristics of absorbing, converting, accumulating, or dissipating energy [ 1 , 2 , 3 , 4 ].…”
Section: Introductionmentioning
confidence: 99%