Role of temperature in the structure of zn(II)-1,4,-bdc metal-organic frameworks and their adsorption and diffusion properties for carbon dioxide

Separation Science and Technology

Volumn 46, Issue 8, 2011, Pages 1337-1345

  Zhao, Zhenxia ^a   Xia, Qibin ^a   Li, Zhong ^a  

^a SOUTH CHINA UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Adsorption isotherms and kinetics; Carbon dioxide; Reaction temperature; Zn bdc mofs

Indexed keywords

ADSORPTION CAPACITIES; ADSORPTION EQUILIBRIA; CO2 ADSORPTION; COORDINATION MODES; CRYSTAL MORPHOLOGIES; DIFFERENT STRUCTURE; DIFFUSION PROPERTIES; DIFFUSION TIME; GAS DIFFUSIVITY; GRAVIMETRIC METHODS; HIGH REACTION TEMPERATURES; METAL CENTERS; METAL ORGANIC FRAMEWORK; MONODENTATE LIGANDS; PORE TEXTURES; POROSIMETRY; PRESSURE RANGES; REACTION TEMPERATURE; ROOM TEMPERATURE; SEM; SURFACE AREA; ZN-BDC-MOFS;

ADSORPTION ISOTHERMS; CARBON DIOXIDE; CRYSTAL STRUCTURE; DIFFUSION; JAVA PROGRAMMING LANGUAGE; LIGANDS; REACTION KINETICS; THERMOGRAVIMETRIC ANALYSIS; ZINC; ZINC COMPOUNDS;

ADSORPTION;

EID: 79957868353     PISSN: 01496395     EISSN: 15205754     Source Type: Journal    
DOI: 10.1080/01496395.2011.557026     Document Type: Article

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