ArticleChemistry of materials : a publication of the American Chemical Society2020
Modeling of Gas Transport through Polymer/MOF Interfaces: A Microsecond-Scale Concentration Gradient-Driven Molecular Dynamics Study.
Article in Chemistry of materials : a publication of the American Chemical Society, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 14 papers.
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
14 citing papers in PubMed.
- Discovering metal-organic framework/polymer mixed-matrix membranes via machine learning for COCommunications materials · 2026Article
- Harnessing Pore Size in COF Membranes: A Concentration Gradient-Driven Molecular Dynamics Study on Enhanced HACS applied materials & interfaces · 2025Article
- Molecular dynamics simulation and experimental verification of the effects of vinyl silicone oil viscosity on the mechanical properties of silicone rubber foam.RSC advances · 2024Article
- Tuning MOF/polymer interfacial pore geometry in mixed matrix membrane for upgrading COScience advances · 2024Article
- How 2D Nanoflakes Improve Transport in Mixed Matrix Membranes: Insights from a Simple Lattice Model and Dynamic Mean Field Theory.ACS applied materials & interfaces · 2024Article
- Microscopic insight into the shaping of MOFs and its impact on COChemical science · 2023Article
- Challenges in modelling dynamic processes in realistic nanostructured materials at operating conditions.Philosophical transactions. Series A, Mathematical, physical, and engineering sciences · 2023Review
- Non-Equilibrium Modeling of Concentration-Driven processes with Constant Chemical Potential Molecular Dynamics Simulations.Accounts of chemical research · 2023Article
- Boosting membrane carbon capture via multifaceted polyphenol-mediated soldering.Nature communications · 2023Article
- Multiparameter Neural Network Modeling of Facilitated Transport Mixed Matrix Membranes for Carbon Dioxide Removal.Membranes · 2022Article
- Recent advances in simulating gas permeation through MOF membranes.Materials advances · 2021Review
- Review
- Active Nanointerfaces Based on Enzyme Carbonic Anhydrase and Metal-Organic Framework for Carbon Dioxide Reduction.Nanomaterials (Basel, Switzerland) · 2021Article
- Modelling the Molecular Permeation through Mixed-Matrix Membranes Incorporating Tubular Fillers.Membranes · 2021Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
4 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Membrane-based separation technologies offer a cost-effective alternative to many energy-intensive gas separation processes, such as distillation. Mixed matrix membranes (MMMs) composed of polymers and metal-organic frameworks (MOFs) have attracted a great deal of attention for being promising systems to manufacture durable and highly selective membranes with high gas fluxes and high selectivities. Therefore, understanding gas transport through these MMMs is of significant importance. There has been longstanding speculation that the gas diffusion behavior at the interface formed between the polymer matrix and MOF particles would strongly affect the global performance of the MMMs due to the potential presence of nonselective voids or other defects. To shed more light on this paradigm, we have performed microsecond long concentration gradient-driven molecular dynamics (CGD-MD) simulations that deliver an unprecedented microscopic picture of the transport of H
Identifiers
What OpenQuestion holds
Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.