Molecular Simulation Study of Separation of CO2from Alkanes Using Metal−Organic Frameworks

Journal of Physical Chemistry B - United States
doi 10.1021/jp068101s
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Chemical Society (ACS)

Related search

Tailoring the Separation Properties of Flexible Metal-Organic Frameworks Using Mechanical Pressure

Nature Communications
AstronomyGeneticsMolecular BiologyBiochemistryChemistryPhysics
2020English

Comparative Molecular Simulation Study of CO2/N2and CH4/N2Separation in Zeolites and Metal−Organic Frameworks

Langmuir
SurfacesMaterials ScienceCondensed Matter PhysicsInterfacesElectrochemistrySpectroscopyMedicine
2009English

Anion Separation by Selective Crystallization of Metal-Organic Frameworks

English

Assessing Negative Thermal Expansion in Mesoporous Metal-Organic Frameworks by Molecular Simulation

Journal of Materials Chemistry A
Materials ScienceChemistrythe EnvironmentSustainabilityRenewable Energy
2019English

Isotope Separation: Hydrogen Isotope Separation in Confined Nanospaces: Carbons, Zeolites, Metal–Organic Frameworks, and Covalent Organic Frameworks (Adv. Mater. 20/2019)

Advanced Materials
Mechanics of MaterialsMaterials ScienceNanotechnologyMechanical EngineeringNanoscience
2019English

Metal-Organic Frameworks: Defective Metal-Organic Frameworks (Adv. Mater. 37/2018)

Advanced Materials
Mechanics of MaterialsMaterials ScienceNanotechnologyMechanical EngineeringNanoscience
2018English

Distinguishing Metal-Organic Frameworks

Crystal Growth and Design
Materials ScienceChemistryCondensed Matter Physics
2018English

Reversible Atmospheric Water Harvesting Using Metal-Organic Frameworks

Scientific Reports
Multidisciplinary
2020English

Thermodynamic Separation of 1-Butene From 2-Butene in Metal–Organic Frameworks With Open Metal Sites

2019English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy