Dear Transiesta users,
I have recently used the Transiesta module to simulate au-molecule-au device. When I calculated the bulk transmission, I have obtained the bulk transmission fall down below the values obtained for molecular junction. Is it normal and expected for metallic electrodes? All the best Shirin
-- SIESTA is supported by the Spanish Research Agency (AEI) and by the European H2020 MaX Centre of Excellence (http://www.max-centre.eu/)
