Publication | Open Access
Molecular simulation and experimental investigation of CO<sub>2</sub> capture in a polymetallic cation-exchanged 13X zeolite
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Citations
57
References
2018
Year
EngineeringPolymetallic Cation-exchanged 13XComputational ChemistryChemistryChemical EngineeringMolecular Simulation ApproachMolecular SimulationZeoliteMaterials ScienceInorganic ChemistryExperimental InvestigationChemisorptionCatalysisMolecular EngineeringChemical TechnologyHigh-performance Lipdagx ZeoliteHeterogeneous CatalysisMolecular CatalysisChemical KineticsFlue Gas
A molecular simulation approach can guide the design of high-performance LiPdAgX zeolite for CO<sub>2</sub> capture from flue gas.
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