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

Langmuir - United States
doi 10.1021/la900823d
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Chemical Society (ACS)

Related search

Synthesis of Metal-Organic Frameworks and Comparative Study of CO2 and SO2 Adsorption Properties

Asian Journal of Chemistry
Chemistry
2013English

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

Journal of Physical Chemistry B
SurfacesTheoretical ChemistryMaterials ChemistryFilmsMedicineCoatingsPhysical
2006English

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

Journal of Materials Chemistry A
Materials ScienceChemistrythe EnvironmentSustainabilityRenewable Energy
2019English

Crystalline Porous Materials: From Zeolites to Metal-Organic Frameworks (MOFs)

Frontiers of Chemical Science and Engineering
Chemical Engineering
2020English

Elucidating CO2 Chemisorption in Diamine-Appended Metal–Organic Frameworks

2018English

Storage and Separation of CO2 and CH4 in Boron Imidazolate Frameworks: A Theoretical Study From Monte Carlo Simulation

Nanosystems: Physics, Chemistry, Mathematics
2015English

Research on Metal-Organic Frameworks for CO2 Capture

2017English

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

Frontispiece: Adenine Components in Biomimetic Metal-Organic Frameworks for Efficient CO2 Photoconversion

Angewandte Chemie - International Edition
CatalysisChemistry
2019English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy