Projects funded by the NCN
Beyond lithium: computational modeling of electrolytes for ion batteries
2016/21/B/ST4/02110
Keywords:
Na-ion batteries electrolytes quantum-chemical modeling molecular dynamics
Descriptors:
- ST4_15: Colloid chemistry
- ST4_1: Physical chemistry, chemical physics
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Uniwersytet Jagielloński, Wydział Chemii
woj. małopolskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 5
Call: OPUS 11 - announced on 2016-03-15
Amount awarded: 245 190 PLN
Project start date (Y-m-d): 2017-02-13
Project end date (Y-m-d): 2021-02-12
Project duration:: 48 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.