The Biogeochemical Transport Code Drink: a Mechanistic Description

Autor:	T. Johnstone, A. Hoffmann, D. P. Trivedi, Paul N. Humphreys
Rok vydání:	1994
Předmět:	Biogeochemical cycle Radionuclide Materials science chemistry Groundwater flow Radiochemistry chemistry.chemical_element Sorption Soil science Uranium Solver Dissolution Mineral precipitation
Zdroj:	MRS Proceedings. 353
ISSN:	1946-4274 0272-9172
DOI:	10.1557/proc-353-211
Popis:	Drinkis 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.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::ab73f20cc2ce0765b93bc903a094cab0 https://doi.org/10.1557/proc-353-211 Zobrazit plný text záznamu Full text from SpringerLink