Molecular simulations for adsorption and separation of thiophene and benzene in Cu-BTC and IRMOF-1 metal-organic frameworks

Separation and Purification Technology

Volumn 95, Issue , 2012, Pages 149-156

  Zeng, Yongping ^a   Zhu, Xiaomin ^a   Yuan, Yu ^a   Zhang, Xiaobin ^a   Ju, Shengui ^b  

^a YANGZHOU UNIVERSITY   (China)

^b NANJING TECH UNIVERSITY   (China)

Author keywords

Adsorption; Cu BTC; IRMOF 1; Molecular simulation; Thiophene benzene

Indexed keywords

ADSORPTION CAPACITIES; ADSORPTION MECHANISM; ADSORPTION OF THIOPHENE; ADSORPTION PRESSURE; ADSORPTION SELECTIVITY; BENZENE MOLECULES; BULK COMPOSITIONS; CU-BTC; IRMOF-1; LOW PRESSURES; METAL ORGANIC FRAMEWORK; MOLECULAR SIMULATIONS; MONTE CARLO; PRESSURE RANGES; PURE COMPONENTS; SEPARATION EFFICIENCY;

BENZENE; MOLECULAR STRUCTURE; MOLECULES; MONTE CARLO METHODS; SEPARATION; THIOPHENE;

ADSORPTION;

EID: 84861555437     PISSN: 13835866     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.seppur.2012.04.032     Document Type: Article

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