Modelling inorganic and organic biocide leaching from CBA-amine (Copper–Boron–Azole) treated wood based on characterisation leaching tests
- 1. Paris-Est University, CSTB — Scientific and Technical Centre for the Building Industry, DEE/Environment and Life Cycle Engineering Team, 24 Rue Joseph Fourier, F-38400 Saint Martin d'Hères (France)
- 2. CNRS, UMR 5504, F-31400 Toulouse (France)
- 3. INRA, UMR 792, F-31400 Toulouse (France)
- 4. University of Toulouse, INSA, UPS, INP, LISBP, 135 Avenue de Rangueil, F–31077 Toulouse (France)
- 5. BAM — Federal Institute for Materials Research and Testing, Division 4.1, Unter den Eichen 87, 12205 Berlin (Germany)
Description
Numerical simulation of the leaching behaviour of treated wood is the most pertinent and less expensive method for the prediction of biocides' release in water. Few studies based on mechanistic leaching models have been carried out so far. In this work, a coupled chemistry-mass transport model is developed for simulating the leaching behaviour of inorganic (Cu, B) and organic (Tebuconazole) biocides from CBA-amine treated wood. The model is based on experimental investigations (lab-scale leaching tests coupled with chemical and structural analysis). It considers biocides' interactions with wood solid components and with extractives (literature confirmed reactions), as well as transport mechanisms (diffusion, convection) in different compartments. Simulation results helped at identifying the main fixation mechanisms, like (i) direct complexation of Cu by wood-phenolic and -carboxylic sites (and not via monoethanolamine; complex) on lignin and hemicellulose and strong dependence on extractives' nature, (ii) pH dependent binding of tebuconazole on polarized -OH moieties on wood. The role of monoethanolamine is to provide a pore-solution pH of about 7.5, when copper solubility is found to be weakest. The capability of the developed model to simulate the chemical and transport behaviour is the main result of this study. Moreover, it proved that characterization leaching tests (pH dependency and dynamic tests), combined with appropriate analytical methods are useful experimental tools. Due to its flexibility for representing and simulating various leaching conditions, chemical-transport model developed could be used to further simulate the leaching behaviour of CBA treated wood at larger scales. - Highlights: • Biocide and extractives leaching from ammonia-CBA treated wood were modelled. • The chemical-transport model identifies the main fixation/solubilisation mechanisms. • The model describes well the results of equilibrium and dynamic leaching tests. • Cu is complexed direct by phenolic and carboxylic sites on wood. • Tebuconazole is bound on polarized -OH moieties on wood (pH dependent leaching)
Availability note (English)
Available from http://dx.doi.org/10.1016/j.scitotenv.2013.05.037Additional details
Identifiers
- DOI
- 10.1016/j.scitotenv.2013.05.037;
- PII
- S0048-9697(13)00580-9;
Publishing Information
- Journal Title
- Science of the Total Environment
- Journal Volume
- 461-462
- Journal Page Range
- p. 645-654
- ISSN
- 0048-9697
- CODEN
- STENDL
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45100780
- Subject category
- S54: ENVIRONMENTAL SCIENCES;
- Descriptors DEI
- AMINES; AMMONIA; COMPUTERIZED SIMULATION; CONVECTION; HEMICELLULOSE; LEACHING; LIGNIN; PH VALUE; PHENOLS; WOOD
- Descriptors DEC
- AROMATICS; CARBOHYDRATES; DISSOLUTION; ENERGY TRANSFER; HEAT TRANSFER; HYDRIDES; HYDROGEN COMPOUNDS; HYDROXY COMPOUNDS; MASS TRANSFER; NITROGEN COMPOUNDS; NITROGEN HYDRIDES; ORGANIC COMPOUNDS; POLYSACCHARIDES; SACCHARIDES; SEPARATION PROCESSES; SIMULATION
Optional Information
- Copyright
- Copyright (c) 2013 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.