About: Simulation of H/CH mixture permeation through MOF membranes using non-equilibrium molecular dynamics

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scientific article published on 15 January 2019

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rdf:type	Item
description	wetenschappelijk artikel (nl) article scientifique publié en 2019 (fr) artículu científicu espublizáu en xineru de 2019 (ast) im Januar 2019 veröffentlichter wissenschaftlicher Artikel (de) наукова стаття, опублікована в лютому 2019 (uk) scientific article published on 15 January 2019 (en)
publication date	wds:Q64232949-7F2AA965-121C-4A57-B6C2-B7F9983A61D3
publication date	2019-01-15 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q64232949-009798D0-D8B7-42FD-ABD6-DA55CDA04D86
language of work or name	English
cites work	wds:Q64232949-0A5CC61B-25C8-49FD-ABEE-ECC5FAD2FEDC wds:Q64232949-0AB1905A-0864-4212-BF7F-34BEE90F4B14 wds:Q64232949-1FA4BBF9-6248-4E50-ABC8-01D63FCEF2F8 wds:Q64232949-22454BD4-DB92-4B9A-A92E-AF4465B6E051 wds:Q64232949-2D82D684-A5FF-4690-8FF8-0D139690DC30 wds:Q64232949-2E33D146-23E1-4060-8E51-9696EA9D84A7 wds:Q64232949-2F88F5F6-CF33-4D34-AFEC-2BA1B2D726BA wds:Q64232949-34D6AA63-2FA2-4ABA-A59B-374CFE0FD9A2 wds:Q64232949-3CDE1739-7CDD-4CAA-85B5-314D0C1AE8DD wds:Q64232949-3F8A5606-150C-461B-AF93-F6C87CE622EA wds:Q64232949-413B535F-6B0B-41DB-9E3B-3E2D39C18BE1 wds:Q64232949-42DDEC47-3570-454D-96F4-8D01F335FB75 wds:Q64232949-4D8C663F-6424-4A42-B786-72C635570F80 wds:Q64232949-53CD5533-20B4-4975-9DDD-759B72120B2E wds:Q64232949-5569E252-EFA4-48C6-8F8D-705BE7F7203B wds:Q64232949-6D289FD1-4309-4DC4-888A-BD545664481D wds:Q64232949-72564167-1A2D-4706-A6E6-DD8AA4E6C184 wds:Q64232949-73C28246-BB3A-4C66-BE0B-93D5E94C71B8 wds:Q64232949-7DF80269-ACF0-4928-A40D-C4A26EF2841C wds:Q64232949-8885A7F8-12AF-4D25-B496-2052315D2062 wds:Q64232949-938E05B7-585E-41EF-B057-E5168BDDB950 wds:Q64232949-A6A0BDFB-2FB5-408C-9D80-E1F2BC00F43C wds:Q64232949-AB81DD30-34BA-48E8-8D5B-961BEA0DDE96 wds:Q64232949-AF1C49C7-0C7D-4DF2-B77F-33A43F91696F wds:Q64232949-B5B9057C-19E7-4439-91ED-75A7A0AC7D8C wds:Q64232949-B88F0A91-5390-486F-AC17-F5E59340CCB7 wds:Q64232949-BE0C5245-12BE-4296-BB18-75C459E48385 wds:Q64232949-C0B128D5-2041-4617-A8A1-35069966CA5F wds:Q64232949-D59BDD9F-BBB6-43DD-A36A-634DCEBA42CD wds:Q64232949-E425FFF9-7D9C-46CD-A029-F425C5B4DB24 wds:Q64232949-F5B2A88B-3D61-42C9-837A-2D54E36FCC52 wds:Q64232949-FBB37E3C-315E-4613-971A-01D8A056002B wds:Q64232949-FE142943-55AD-4E4B-85CE-926E61E8B661
cites work	The effect of pressure on ZIF-8: increasing pore size with pressure and the formation of a high-pressure phase at 1.47 GPa. Water desalination across nanoporous graphene VMD: visual molecular dynamics Canonical dynamics: Equilibrium phase-space distributions Theory and simulation of water permeation in aquaporin-1. PACKMOL: a package for building initial configurations for molecular dynamics simulations. The chemistry and applications of metal-organic frameworks. Accelerating applications of metal-organic frameworks for gas adsorption and separation by computational screening of materials An unconventional rapid synthesis of high performance metal-organic framework membranes. Step-by-step seeding procedure for preparing HKUST-1 membrane on porous α-alumina support Room temperature synthesis of free-standing HKUST-1 membranes from copper hydroxide nanostrands for gas separation Interplay between hydrophilicity and surface barriers on water transport in zeolite membranes Transformation of metal-organic frameworks for molecular sieving membranes Synthesis of zeolitic imidazolate framework films and membranes with controlled microstructures. Polymer-supported and free-standing metal-organic framework membrane. Zeolitic imidazolate framework membrane with molecular sieving properties by microwave-assisted solvothermal synthesis. Molecular origin of fast water transport in carbon nanotube membranes: superlubricity versus curvature dependent friction Sharp separation of C2/C3 hydrocarbon mixtures by zeolitic imidazolate framework-8 (ZIF-8) membranes synthesized in aqueous solutions Molecular dynamics simulation of benzene diffusion in MOF-5: importance of lattice dynamics Predictive assessment of surface resistances in zeolite membranes using atomically detailed models. Metal-organic frameworks as a tunable platform for designing functional molecular materials Computer-aided discovery of a metal-organic framework with superior oxygen uptake. "Twin copper source" growth of metal-organic framework membrane: Cu(3)(BTC)(2) with high permeability and selectivity for recycling H(2) Computer simulations of 4240 MOF membranes for H2/CH4 separations: insights into structure–performance relations† †Electronic supplementary information (ESI) available: Supporting data associated with this article can be found in the online version: Glucose recovery from aqueous solutions by adsorption in metal-organic framework MIL-101: a molecular simulation study In Silico Determination of Gas Permeabilities by Non-Equilibrium Molecular Dynamics: CO2 and He through PIM-1. Atomistic understandings of reduced graphene oxide as an ultrathin-film nanoporous membrane for separations Concentration gradient driven molecular dynamics: a new method for simulations of membrane permeation and separation. Molecular dynamics of equilibrium and pressure-driven transport properties of water through LTA-type zeolites Transient Mass and Thermal Transport during Methane Adsorption into the Metal-Organic Framework HKUST-1. Computational Screening of Metal-Organic Frameworks for Membrane-Based CO/N/HO Separations: Best Materials for Flue Gas Separation In situ synthesis of MOF membranes on ZnAl-CO3 LDH buffer layer-modified substrates MOF membrane synthesis in the confined space of a vertically aligned LDH network
author name string	wds:Q64232949-DBF2ECFD-A575-4DEE-A332-6469A01206C6
author name string	Sadiye Velioglu
rdfs:label	Simulation of H/CH mixture permeation through MOF membranes using non-equilibrium molecular dynamics (en) Simulation of H/CH mixture permeation through MOF membranes using non-equilibrium molecular dynamics (nl)
skos:prefLabel	Simulation of H/CH mixture permeation through MOF membranes using non-equilibrium molecular dynamics (en) Simulation of H/CH mixture permeation through MOF membranes using non-equilibrium molecular dynamics (nl)
name	Simulation of H/CH mixture permeation through MOF membranes using non-equilibrium molecular dynamics (en) Simulation of H/CH mixture permeation through MOF membranes using non-equilibrium molecular dynamics (nl)
author	wds:Q64232949-0AE94720-9D65-4CB5-A5C4-2A8A3CD89B5E wds:Q64232949-2F03C3DF-A822-4C64-A54D-F78DBDF8AF2E
author	Seda Keskin Sadiye Velioglu
title	wds:Q64232949-BC04C481-A3F6-4D8E-97C9-1E2E72C6C777
title	Simulation of H2/CH4 mixture permeation through MOF membranes using non-equilibrium molecular dynamics (en)
page(s)	wds:Q64232949-410BCBF8-CF1C-40F7-BAFC-305B1222222E
page(s)	2301-2314
instance of	wds:Q64232949-12D202D1-25D5-4891-B114-0C21374A8BC2
instance of	scholarly article
PubMed ID	wds:Q64232949-685649ED-1B5B-4C23-8A77-5A85EDDA2DB2
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/30931122
PubMed ID	30931122
published in	wds:Q64232949-80C85E9F-B817-4CE5-B0F5-87C6DA8C36FF
published in	Journal of Materials Chemistry A

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