Simulation of adsorption processes on the glass surface in aqueous solutions containing oxalic acid

Computational Materials Science

Volumn 49, Issue 1, 2010, Pages 88-98

  Kundin, Julia ^a   Yu, Chol Jun ^a,b   Conradt, Reinhard ^a   Emmerich, Heike ^a  

^a RWTH AACHEN UNIVERSITY   (Germany)

^b KIM IL SUNG UNIVERSITY   (North Korea)

Author keywords

Dissolution rate; Glass surface; Kinetic Monte Carlo; Oxalic acid; Surface complex

Indexed keywords

ALUMINUM COMPOUNDS; CALCIUM COMPOUNDS; CATALYSIS; CORROSION; CORROSION INHIBITORS; DENSITY FUNCTIONAL THEORY; DISSOLUTION; GLASS; KINETIC PARAMETERS; MAGNESIUM COMPOUNDS; MONTE CARLO METHODS; SOLUTIONS;

DISSOLUTION RATES; GLASS SURFACES; INHIBITION OF CORROSION; KINETIC MONTE CARLO; KINETIC MONTE CARLO METHODS; PROCESS SPECIFICATION; SURFACE COMPLEX; SURFACE COMPLEXATION;

OXALIC ACID;

EID: 77955272364     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2010.04.025     Document Type: Article

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