ChemicalDrift currently supports transport and fate of organic compounds and heavy metals. Partitioning between the different physico-chemical species is calculated dynamically, including dissolved chemicals, sorbed to dissolved/suspended particles, and sorbed to sediments. Degradation and volatilization are also calculated for organic compounds, including the dependency on temperature, salinity, mixed layer depth, and winds. A database with parameters for selected polycyclic aromatic hydrocarbons (PAHs) is included. ChemicalDrift is built as a module of OpenDrift, the open source Lagrangian framework developed by MET Norway for modeling the trajectories and fate of objects or substances drifting in the ocean. OpenDrift is higly flexible and can be interface to different formats of metocean forcing data. Interface to CNR ISMAR SHYFEM is supported and will be used for simulations of the fate and transport of chemicals emitted from marine traffic in the nord Ardiatic and the Venice lagoon within the scope of the EU project EMERGE.
“Partecipando a questo incontro, accetti che lo stesso venga registrato e reso disponibile sul cloud di ISMAR. Dalla registrazione verranno eliminati lista dei partecipanti e chat”
Ricordiamo a tutti di tenere spento il proprio microfono. Accenderlo solo in caso di intervento.
“By accessing this meeting you acknowledge that it will be recorded and made available on the ISMAR cloud. Chat and participant list will not be recorded.”
We ask everybody to mute their microphone, unless intervening. Please write your questions in the chat
Il gruppo seminari CNR-ISMAR, Alessandra Conversi (Lerici), Filomena Loreto (Bologna), Gianluigi Liberti (Roma) e Camilla Palmiotto (Bologna).