Density functional theory studies on the formation of CaCO3 depositions on cristobalite, diamond, and titanium carbide surfaces

Heat Transfer Engineering

Volumn 32, Issue 3-4, 2011, Pages 282-290

  Puhakka, Eini ^a   Riihimäki, Markus ^b   Pääkkönen, Tiina M ^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

ADSORPTION MECHANISM; ADSORPTION OF WATER; CARBONATE DEPOSITION; CRISTOBALITES; CRYSTALLINE PHASIS; CRYSTALLIZATION FOULING; DIAMOND-LIKE CARBON; DISSOCIATION PROBABILITY; DISSOCIATIVE ADSORPTION; ENERGY LOSS; EXPERIMENTAL STUDIES; FORMATION MECHANISM; FOULING MECHANISMS; HEAT TRANSFER SURFACES; HYDROGEN CARBONATES; HYDROXYL GROUPS; HYDROXYLATED SURFACES; PROCESS FLUID; SOLUBLE SALTS;

ADSORPTION; DENSITY FUNCTIONAL THEORY; DEWATERING; DIAMONDS; DISSOCIATION; ENERGY DISSIPATION; HYDROXYLATION; SILICATE MINERALS; SILICON COMPOUNDS; STAINLESS STEEL; SURFACE STRUCTURE; TITANIUM; TITANIUM CARBIDE;

FOULING;

EID: 77956915257     PISSN: 01457632     EISSN: 15210537     Source Type: Journal    
DOI: 10.1080/01457632.2010.495626     Document Type: Article

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