Projects funded by the NCN
Computer simulations of physical properties of strongly correlated system based on chalcogenide Xn(PY3)m crystals
2016/21/N/ST3/00461
Keywords:
computer simulations semiconductors chalcogenide crystals vacancies DFT Raman Spectroscopy UV-vis spectroscopy
Descriptors:
- ST3_7: Spintronics
- ST6_12: Scientific computing, simulation and modelling tools
- ST3_5: Physical properties of semiconductors and insulators
Panel:
ST3 - Condensed matter physics: structure, electronic properties, fluids, nanosciences, biological physics
Host institution :
Uniwersytet Humanistyczno-Przyrodniczy im. Jana Długosza w Częstochowie, Wydział Nauk Ścisłych, Przyrodniczych i Technicznych
woj. śląskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 2
Call: PRELUDIUM 11 - announced on 2016-03-15
Amount awarded: 122 400 PLN
Project start date (Y-m-d): 2017-02-06
Project end date (Y-m-d): 2020-08-05
Project duration:: 42 months (the same as in the proposal)
Project status: Project settled
Project description
Download the project description in a pdf file
Note - project descriptions were prepared by the authors of the applications themselves and placed in the system in an unchanged form.