Adsorption of thiophene and benzene in sodium-exchanged MFI- and MOR-type zeolites: A molecular simulation study

Separation and Purification Technology

Volumn 67, Issue 1, 2009, Pages 71-78

  Zeng, Yongping ^a   Ju, Shengui ^b  

^a YANGZHOU UNIVERSITY   (China)

^b NANJING TECH UNIVERSITY   (China)

Author keywords

Adsorption; Benzene; Molecular simulation; Thiophene; Zeolites

Indexed keywords

ALUMINUM ATOMS; GCMC SIMULATIONS; GRAND CANONICAL ENSEMBLES; MFI-TYPE ZEOLITES; MOLECULAR SIMULATION; MONTE CARLO; SELECTIVE ADSORPTIONS; SODIUM ATOMS; ZEOLITE STRUCTURES;

ALUMINA; ALUMINUM; ATMOSPHERIC TEMPERATURE; ATOMS; BENZENE; BINARY MIXTURES; MOLECULAR STRUCTURE; SILICATE MINERALS; SODIUM; THIOPHENE; ZEOLITES;

ADSORPTION;

EID: 65549113087     PISSN: 13835866     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.seppur.2009.03.028     Document Type: Article

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