Adsorption-desorption behavior of gaseous formaldehyde on different porous Al2O3 materials

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 441, Issue , 2014, Pages 433-440

  Chen, Dan ^a   Qu, Zhenping ^a   Sun, Yahui ^a   Wang, Yi ^a  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Adsorption desorption; Breakthrough curves; Desorption activation energy; Formaldehyde

Indexed keywords

ACTIVATION ENERGY; FORMALDEHYDE; GAS ADSORPTION; PORE SIZE; SURFACE ACTIVE AGENTS; TEMPERATURE PROGRAMMED DESORPTION;

ADSORPTION BREAKTHROUGHS; ADSORPTION CAPACITIES; ADSORPTION DESORPTION; BREAK THROUGH CURVE; CHEMICAL ADSORPTION; GASEOUS FORMALDEHYDE; SURFACE HYDROXYL GROUPS; SYNTHESIZED SOLUTION;

ALUMINUM;

ALUMINUM OXIDE; ANIONIC SURFACTANT; CATIONIC SURFACTANT; FORMALDEHYDE; IONIC SURFACTANT; NONIONIC SURFACTANT;

ADSORPTION; ARTICLE; DESORPTION; ENERGY; GAS; MOLECULAR DYNAMICS; POROSITY; PRIORITY JOURNAL; SURFACE PROPERTY; SYNTHESIS; TEMPERATURE;

EID: 84886266102     PISSN: 09277757     EISSN: 18734359     Source Type: Journal    
DOI: 10.1016/j.colsurfa.2013.10.006     Document Type: Article

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