Molecular modeling approach on fouling of the plate heat exchanger: Titanium hydroxyls, silanols, and sulphates on TiO2 surfaces

Heat Transfer Engineering

Volumn 28, Issue 3, 2007, Pages 248-254

  Puhakka, Eini ^a   Riihimäki, Markus ^b   Keiski, Riitta L ^b  

^a VTT TECHNICAL RESEARCH CENTRE OF FINLAND   (Finland)

^b UNIVERSITY OF OULU   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

CONDENSATION REACTIONS; FOULING; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; REACTION KINETICS; SURFACE STRUCTURE; TITANIUM COMPOUNDS;

FOULING REACTIONS; HEAT TRANSFER SURFACES; MOLECULAR LEVEL INTERACTIONS; MOLECULAR MODELING;

HEAT EXCHANGERS;

EID: 33847103813     PISSN: 01457632     EISSN: 15210537     Source Type: Journal    
DOI: 10.1080/01457630601066921     Document Type: Article

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