Projects funded by the NCN
Appling advanced electronic structure methods to modelling of electronic, structural and thermodynamic properties of defects and dopants in group-IV semiconductors
2012/05/E/ST8/03104
Keywords:
density functional theory hybrid functionals group-IV semiconductors point defects dopants electronic structure thermodynamics
Descriptors:
- ST8_8: Mechanics of solids
- ST8_3: Computational engineering, computer-aided modelling, design and manufacturing
Panel:
ST8 - Production and processes engineering: modelling, product design, process design and control, construction methods and engineering, power units and systems
Host institution :
Politechnika Warszawska, Wydział Inżynierii Materiałowej
woj. mazowieckie
Principal investigator (from the host institution):
Number of co-investigators in the project: 4
Call: SONATA BIS 1 - announced on 2012-03-15
Amount awarded: 1 122 200 PLN
Project start date (Y-m-d): 2013-03-06
Project end date (Y-m-d): 2019-01-05
Project duration:: 70 months (the same as in the proposal)
Project status: Project settled