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Controlled and Selective Transport of Fluid by the Combined Effect of Boiling and Condensation Inside Nanoconfinement

https://doi.org/10.2139/ssrn.4646541
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1 of the 27 references listed on this page is in the Retraction Watch database as retracted (export 2026-10-21): 10.1016/j.molliq.2019.111650 (notice 2025-02-11).

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Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1007/s00339-016-0032-9openalex-extracted
Molecular dynamics simulation of condensation on nanostructured surface in a confined space
inferredcites →https://doi.org/10.1007/s00339-019-2453-8openalex-extracted
Effect of nanostructures on rapid boiling of water films: a comparative study by molecular dynamics simulation
inferredcites →https://doi.org/10.1016/0010-4655(80)90052-1openalex-extracted
P3M3DP—The three-dimensional periodic particle-particle/ particle-mesh program
inferredcites →https://doi.org/10.1016/0010-4655(96)00050-1openalex-extracted
Molecular dynamics simulations of droplet evaporation
inferredcites →https://doi.org/10.1016/0021-9991(77)90098-5openalex-extracted
Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
inferredcites →https://doi.org/10.1016/j.applthermaleng.2010.08.019openalex-extracted
Molecular dynamics simulation for microscope insight of water evaporation on a heated magnesium surface
inferredcites →https://doi.org/10.1016/j.applthermaleng.2016.11.034openalex-extracted
Molecular dynamics simulation on explosive boiling of liquid argon film on copper nanochannels
inferredcites →https://doi.org/10.1016/j.applthermaleng.2021.117183openalex-extracted
Molecular dynamics simulations of nanoscale boiling on mesh-covered surfaces
inferredcites →https://doi.org/10.1016/j.applthermaleng.2023.120724openalex-extracted
Molecular dynamics study on the enhancement of heterogeneous nucleate boiling of mixed liquid on superhydrophilic surfaces
inferredcites →https://doi.org/10.1016/j.ijheatmasstransfer.2014.02.034openalex-extracted
Molecular dynamics simulation on evaporation of water and aqueous droplets in the presence of electric field
inferredcites →https://doi.org/10.1016/j.ijheatmasstransfer.2019.118534openalex-extracted
Study of boiling heat transfer on concave hemispherical nanostructure surface with MD simulation
inferredcites →https://doi.org/10.1016/j.ijheatmasstransfer.2019.119152openalex-extracted
A molecular dynamics study of transient evaporation and condensation
inferredcites →https://doi.org/10.1016/j.ijheatmasstransfer.2023.123929openalex-extracted
Water vapor condensation on substrates with nanoscale hydrophilic spots: A molecular dynamics study
inferredcites →https://doi.org/10.1016/j.molliq.2019.111650openalex-extracted
RETRACTED: Effects of surface roughness with the spherical shape on the fluid flow of argon atoms flowing into the microchannel, under boiling condition using molecular dynamic simulation
inferredcites →https://doi.org/10.1016/j.molliq.2021.116037openalex-extracted
Investigation of water bubble nucleation by using molecular dynamics simulation
inferredcites →https://doi.org/10.1016/j.molliq.2022.119772openalex-extracted
Using molecular dynamics simulation to investigate the number of wall layers and pyramidal surface roughness on atomic behavior and boiling characteristics of water/Fe nanofluid flow
inferredcites →https://doi.org/10.1016/j.molliq.2022.120272openalex-extracted
Nucleate boiling of thin liquid films on nanostructured surfaces with hybrid wettability using molecular dynamics simulation
inferredcites →https://doi.org/10.1016/s0017-9310(01)00310-6openalex-extracted
Molecular dynamics simulation of vaporization of an ultra-thin liquid argon layer on a surface
inferredcites →https://doi.org/10.1021/acs.langmuir.5b04424openalex-extracted
Electrowetting Controls the Deposit Patterns of Evaporated Salt Water Nanodroplets
inferredcites →https://doi.org/10.1021/jp034461topenalex-extracted
Salt Crystallization from an Evaporating Aqueous Solution by Molecular Dynamics Simulations
inferredcites →https://doi.org/10.1021/jz302065wopenalex-extracted
How Crystals Nucleate and Grow in Aqueous NaCl Solution
inferredcites →https://doi.org/10.1063/1.477510openalex-extracted
Molecular dynamics of homogeneous nucleation in the vapor phase. II. Water
inferredcites →https://doi.org/10.1080/08927022.2021.2025235openalex-extracted
Molecular dynamics perspective of condensation over a hybrid wetting surface
inferredcites →https://doi.org/10.1080/108939502753428202openalex-extracted
MOLECULAR DYNAMICS SIMULATION OF HETEROGENEOUS NUCLEATION OF A LIQUID DROPLET ON A SOLID SURFACE
inferredcites →https://doi.org/10.1080/10893950500357848openalex-extracted
Molecular Dynamics Exploration of Thin Liquid Films on Solid Surfaces. 2. Polyatomic Nonpolar Fluid and Water Films
inferredcites →https://doi.org/10.1080/15567265.2014.991480openalex-extracted
Molecular Dynamics Simulation on Rapid Boiling of Thin Water Films on Cone-Shaped Nanostructure Surfaces
inferredcites →https://doi.org/10.1103/physreve.92.052403openalex-extracted
Wetting and evaporation of salt-water nanodroplets: A molecular dynamics investigation
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