Computational design of magnetic metal-organic frameworks using ab initio crystal structure prediction
2022/47/O/ST5/01611
Keywords
Descriptors
- ST4_004: Chemia teoretyczna i obliczeniowa
- ST3_008: Magnetyzm i układy silnie skorelowane
- ST5_001: Właściwości strukturalne materiałów
Panel
ST5 – Materials: materials synthesis, structure-properties relations, advanced and functional materials with designed properties, (macro)molecular architecture, material engineering
Host institution
Uniwersytet Warszawski, Wydział Chemii
Voivodeship: mazowieckie
Principal investigator (from the host institution)
Number of co-investigators in the project: 2
Call
PRELUDIUM BIS 4 – announced on 2022-07-15
- Amount awarded
- 558 600 PLN
- Project start date
- 2023-10-01
- Project end date
- 2027-09-30
- Project duration
- 48 months (the same as in the proposal)
- Project status
- Pending project
Project description
Download the project description in a pdf file
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