Dear siesta users! I've already tried to calculate the current -voltage characteristics of some structures. But I have a question, how transiesta takes into account the interaction between electrodes and scattering region? And how I can check and change what type of electrodes I used? I have a carbon structure and in input file I've just write the amount of an atoms at the begin and at the end of the structure which doesn't take place in calculation of ground state, and nothing more. Nothing about chemical potential and type of electrodes.
Please, could anybody give me advise? Thanks a lot for any answers -- Sincerely yours, *Dmitry G. Kvashnin* ================================================================ Second year of master degree study Moscow Institute of Physics and Technology http://mipt.ru/ 141700, Institutsky lane 9, Dolgoprudny, Moscow Region, Russia Junior research scientist Emanuel Institute of Biochemical Physics http://sky1.chph.ras.ru/ 119334, 4 Kosigina St., Moscow, Russia ================================================================
