A mathematical simulation of H+ ion chemisorption by anilinepropylsilica xerogels

Journal of Colloid and Interface Science

Volumn 284, Issue 2, 2005, Pages 424-431

  Khoroshevskiy, Yuriy ^a   Korneev, Sergiy ^a   Myerniy, Sergiy ^a   Kholin, Yuriy V ^a   Pavan, Flávio A ^b   Schifino, José ^b   Costa, Tania M H ^b   Benvenutti, Edilson V ^b  

^a V N KARAZIN KHARKIV NATIONAL UNIVERSITY   (Ukraine)

^b FEDERAL UNIVERSITY OF RIO GRANDE DO SUL   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMISORPTION; COMPUTER SIMULATION; HYDROGEN; MATHEMATICAL MODELS; PROTONS; SILICA;

ANILINE; LANGMUIR EQUATION; MATHEMATICAL SIMULATION; XEROGELS;

POSITIVE IONS;

ANILINE; PROTON; SILICON DIOXIDE;

ARTICLE; MATHEMATICAL MODEL; PRIORITY JOURNAL; PROTON TRANSPORT; SIMULATION;

EID: 15244341799     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcis.2004.10.018     Document Type: Article

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