Please use this identifier to cite or link to this item: https://hdl.handle.net/11681/8486
Title: Molecular modeling of chem-bio (CB) contaminant sorption/desorption and reactions in chlorinated water systems
Authors: University of Illinois at Urbana-Champaign. College of Engineering.
U.S. Army Research Laboratory.
Environmental Laboratory (U.S.)
Military Facilities Engineering Technology (U.S.)
Ginsberg, Mark D.
Hock, V. F.
Hurley, Margaret.
Hill, Frances C.
Aksimentiev, Aleksei.
Carr, Rogan C.
Comer, Jeffrey R.
Guy, Kathryn A.
Beckman, Anne.
Rivera-Sustache, Melixa.
Nelson, Andrew J.
Page, Martin A.
Ehmann, Amanda A.
Van Blaricum, Vicki L.
Keywords: Chem-bio (CB) contaminants
Hydraulic modeling
Molecular modeling
Water distribution systems
Water quality
EPANet
Pipe systems
Military installations
Issue Date: May-2012
Publisher: Construction Engineering Research Laboratory (U.S.)
Engineer Research and Development Center (U.S.)
Series/Report no.: ERDC TR ; 12-16.
Description: Technical Report
Abstract: Army installations contain a high density of mission-critical buildings that require constant protection from accidental or deliberate contamination of water distribution systems. Current simulations of contaminant fate and transport in pipe systems do not accurately portray reality. The simulations assume pure hydraulic transport of contaminants and do not account for sorption of the contaminant on pipe walls. Additionally, subsequent reactions such as hydrolysis are not considered. These omissions reduce predictability of a contaminant’s progression and effect in the distribution system. In addition, inadequate understanding of contaminant fate and transport may result in an unacceptable risk to mission readiness. However, performing laboratory tests for every known and emerging chemical or biological contaminant to obtain uptake and reaction parameters is not feasible with regard to time or cost investments. This report documents advances in molecular modeling predictions for the transport of contaminants using: the Nanoscale Molecular Dynamics program, the influence of bacterial biofilms on spore viability within a chlorinated water distribution system, the computational chemistry predictions of the rate of hydrolysis of a specific contaminant, and the inclusion of results into the predictive software, EPANet. This work opens the way for better vulnerability assessments, protection, real-time response, remediation, and planning.
URI: http://hdl.handle.net/11681/8486
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