Prediction of methane adsorption isotherms in metal–organic frameworks by neural network synergistic with classical density functional theory
Xuanjun Wu, Zijian Cao, Xiuyang Lü, Weiquan Cai
Topics & Concepts
AdsorptionMethaneArtificial neural networkMetal-organic frameworkLangmuir adsorption modelBiological systemThermodynamicsFreundlich equationChemistryMaterials scienceComputer sciencePhysical chemistryArtificial intelligenceOrganic chemistryPhysicsBiologyMetal-Organic Frameworks: Synthesis and ApplicationsPhase Equilibria and ThermodynamicsCarbon Dioxide Capture Technologies