dr hab. Maciej Bobrowski
Zatrudnienie
- Profesor uczelni w Instytut Nanotechnologii i Inżynierii Materiałowej
Kontakt dla biznesu
- Lokalizacja
- Al. Zwycięstwa 27, 80-219 Gdańsk
- Telefon
- +48 58 348 62 62
- biznes@pg.edu.pl
Media społecznościowe
Kontakt
- macbobro@pg.edu.pl
Profesor uczelni
- Instytut Nanotechnologii i Inżynierii Materiałowej
- Wydział Fizyki Technicznej i Matematyki Stosowanej
- Miejsce pracy
- Gmach Główny pokój 105
- Telefon
- (58) 347 12 35
Wybrane publikacje
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Temperature-dependent structure-property modeling of viscosity for ionic liquids
In this paper we present the methodology for assessing the ionic liquids' viscosity at six temperature points (25, 35, 45, 50, 60 and 70 [C]), which utilizes only the in silico approach. The main idea of such assessment is based on the "correction equation" describing the correlation between experimentally measured viscosity and theoretically derived density (calculated with use of molecular mechanics), given at 6 different temperature...
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Towards the Application of Structure-Property Relationship Modeling in Materials Science: Predicting the Seebeck Coefficient for Ionic Liquid/Redox Couple Systems
This work focuses on determining the influence of both ionic liquid (IL) type and redox couple concentration on Seebeck coefficient values of such a system. The quantitative structure property relationship (QSPR) and read-across techniques are proposed as methods to identify structural features of ILs (mixed with LiI/I2 redox couple), which have the most influence on the Seebeck coefficient (Se) values of the system. ILs consisting...
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Theoretical calculation of the physico-chemical properties of 1-butyl-4-methylpyridinium based ionic liquids
ACCEPTED MAIonic liquids (ILs) have attracted much attention for their unique physicochemical properties, which can be designed as needed by altering the ion combinations. Besides experimental work, numerous computational studies have been concerned with prediction of physical properties of ILs. The results of molecular dynamics simulations of ILs depend strongly on the proper force field parameterization. Classical force fields...
Uzyskane stopnie/tytuły naukowe
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2003-06-04
Nadanie stopnia naukowego
dr Chemia (Dziedzina nauk chemicznych)Uniwersytet Gdański
wyświetlono 2408 razy