Upgrade of natural gas in rhozeolite-like metal–organic framework and effect of water: a computational study
Explore this paper's citation graph
- Type
- article
- Published
- 2009-09-29
- Cited by
- 63
- References
- 27
- OpenAlex
- https://openalex.org/W1967691738
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:93704782
Keywords
Zeolite, Nanoporous, Adsorption, Selectivity, Chemistry
References
- Structure and dynamics of liquid water with different long‐range interaction truncation and temperature control methods in molecular dynamics simulations
- Self-diffusion and transport diffusion of light gases in metal-organic framework materials assessed using molecular dynamics simulations.
- Molecular screening of metal-organic frameworks for CO2 storage.
- Techno-economic study of CO2 capture from an existing coal-fired power plant: MEA scrubbing vs. O2/CO2 recycle combustion
- Quest for zeolite-like metal-organic frameworks: on pyrimidinecarboxylate bis-chelating bridging ligands.
- Molecular simulation of carbon dioxide/methane/hydrogen mixture adsorption in metal-organic frameworks.
- New Insight into Cation Relocations within the Pores of Zeolite Rho: In Situ Synchrotron X-Ray and Neutron Powder Diffraction Studies of Pb- and Cd-Exchanged Rho
- Carborane-based metal-organic frameworks as highly selective sorbents for CO(2) over methane.
- Assessment of a Metal−Organic Framework Membrane for Gas Separations Using Atomically Detailed Calculations: CO2, CH4, N2, H2 Mixtures in MOF-5
- An amine-functionalized MIL-53 metal-organic framework with large separation power for CO2 and CH4.
- Storage and separation of CO2 and CH4 in silicalite, C168 schwarzite, and IRMOF-1: a comparative study from Monte Carlo simulation.
- UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
- Grand canonical Monte Carlo simulation of the adsorption of CO2 on silicalite and NaZSM-5
- Molecular simulations for adsorptive separation of CO2/CH4 mixture in metal-exposed, catenated, and charged metal-organic frameworks.
- Molecular simulations for adsorption and separation of natural gas in IRMOF-1 and Cu-BTC metal-organic frameworks.
- Separation of CO2 from CH4 using mixed-ligand metal-organic frameworks.
- Adsorption of gases in metal organic materials: comparison of simulations and experiments.
- Unprecedentedly high selective adsorption of gas mixtures in rho zeolite-like metal-organic framework: a molecular simulation study.
- Transferable Potentials for Phase Equilibria. 1. United-Atom Description of n-Alkanes
- Molecular building blocks approach to the assembly of zeolite-like metal-organic frameworks (ZMOFs) with extra-large cavities.
Cited by
- Sorbents for CO(2) capture from flue gas--aspects from materials and theoretical chemistry.
- Preparation and kinetics of a heterogeneous sorbent for CO2 capture from the atmosphere
- A combinatorial approach towards water-stable metal-organic frameworks for highly efficient carbon dioxide separation.
- Application of a high-throughput analyzer in evaluating solid adsorbents for post-combustion carbon capture via multicomponent adsorption of CO2, N2, and H2O.
- Carbon dioxide capture-related gas adsorption and separation in metal-organic frameworks
- Enhanced separation performance of a novel composite material GrO@MIL-101 for CO2/CH4 binary mixture
- A bio-metal-organic framework for highly selective CO(2) capture: A molecular simulation study.
- Perspective of microporous metal–organic frameworks for CO2 capture and separation
- Effect of water content on separation of CO2/CH4 with active carbon by adsorption–hydration hybrid method
- Impact of H2O on CO2 Separation from Natural Gas: Comparison of Carbon Nanotubes and Disordered Carbon
- Recent advances in solid sorbents for CO2 capture and new development trends
- Effect of air humidity on the removal of carbon tetrachloride from air using Cu-BTC metal-organic framework.
- Water stability and adsorption in metal-organic frameworks.
- Synthesis of DNL-6 with a high concentration of Si (4 Al) environments and its application in CO(2) separation.
- Molecular simulation of size-selective gas adsorption in idealised carbon nanotubes
- Molecular simulations in metal–organic frameworks for diverse potential applications
- Water Stability and Competition Effects Toward CO2 Adsorption on Metal Organic Frameworks
- Adsorption separation of CO2/CH4 gas mixture on the commercial zeolites at atmospheric pressure
- Understanding gas separation in metal–organic frameworks using computer modeling
- Enhanced selectivity and capacity of adsorption of CO2 and CH4 in zeolite-like metal-organic frameworks with different extra-framework cations: a molecular simulation study
Related papers
- Gas Adsorption in Zeolite and Thin Zeolite Layers: Molecular Simulation, Experiment, and Adsorption Potential Theory.
- Characteristics of calcium adsorption by Ca-Selectivity zeolite in fixed-pH and in a range of pH.
- A theoretical study on the adsorption of an all-metal aromatic molecule Na2Al4 on MCM-22 zeolite
- The DFT Study of NO_x Adsorption on the Cu-ZSM—5 Zeolite
- Effect of Acidification on the Adsorption Profile for Ester on Zeolite, Diatomite and Activated Carbon
- Competitive Adsorption of Heavy Metals by Zeolite Synthesized from Coal Fly Ash
- THE SPECIFIC ADSORPTION OF DIVALENT Cd, Co, Cu, Pb, AND Zn ON GOETHITE
- Effects of Ionic strength and Anion species on Heavy Metal Adsorption by Zeolite