2012/07/B/ST3/03412
Keywords:
molecular electronics electron transport conductance nanostructures first-principles computations density functional theory molecular junctions carbon nanotubes graphene hydrocarbons defects heterojunctions
Descriptors:
Panel:
ST3 - Condensed matter physics: structure, electronic properties, fluids, nanosciences, biological physics
Host institution :
Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Fizyki
woj. wielkopolskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 5
Call: OPUS 4 - announced on 2012-09-15
Amount awarded: 253 700 PLN
Project start date (Y-m-d): 2013-08-29
Project end date (Y-m-d): 2017-08-28
Project duration:: 48 months (the same as in the proposal)
Project status: Project settled