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The Biogeochemical Transport Code Drink: a Mechanistic Description.

Published online by Cambridge University Press:  15 February 2011

P. Humphreys ,
T. Johnstone ,
D. Trivedi  and
A. Hoffmann
P. Humphreys
Affiliation:
British Nuclear Fuels pic, Warrington, England.
T. Johnstone
Affiliation:
British Nuclear Fuels pic, Warrington, England.
D. Trivedi
Affiliation:
British Nuclear Fuels pic, Warrington, England.
A. Hoffmann
Affiliation:
British Nuclear Fuels pic, Warrington, England.
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Abstract

Drink is a 2D research code, which simulates the long term evolution of shallow, trenched, LLW disposal sites with significant groundwater flow. It employs a finite difference solver and is built around a geochemical transport model into which various functional units are interfaced. These units describe sorption, corrosion, microbiology, radionuclide decay, colloids, mineral precipitation and dissolution and gaseous release. Each of these units is described here, along with a 1 D simulation of uranium migration.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 353: Symposium – Scientific Basis for Nuclear Waste Management XVIII , 1994 , 211
Copyright
Copyright © Materials Research Society 1995

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References

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