Effect of temperature on the adsorption of sulfanilamide onto aluminum oxide and its molecular dynamics simulations

Applied Surface Science

Volumn 285, Issue PARTB, 2013, Pages 403-408

  Ji, Ying Xue ^a   Wang, Feng He ^a   Duan, Lun Chao ^a   Zhang, Fan ^a   Gong, Xue Dong ^b  

^a NANJING NORMAL UNIVERSITY   (China)

^b NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Adsorption; Aluminum oxide; Molecular dynamics simulation; Sulfanilamide (SA); Temperature

Indexed keywords

ADSORPTION; ALUMINA; ANTIBIOTICS; BINDING ENERGY; CHEMICAL BONDS; CRYSTAL STRUCTURE; DEFORMATION; DISTRIBUTION FUNCTIONS; EFFICIENCY; MOLECULAR DYNAMICS; MOLECULES; TEMPERATURE;

ADSORPTION EFFICIENCY; BATCH ADSORPTION EXPERIMENTS; EFFECT OF TEMPERATURE; EXPERIMENTAL CONDITIONS; MOLECULAR DYNAMICS METHODS; MOLECULAR DYNAMICS SIMULATIONS; RADIAL DISTRIBUTION FUNCTIONS; SULFANILAMIDE (SA);

ALUMINUM OXIDE;

EID: 84887089992     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2013.08.067     Document Type: Article

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