Wittich, Björn (2010) Die Bestimmung thermodynamischer Größen atomarer und molekularer ionischer Systeme mit Monte-Carlo-Simulationen unter Verwendung verschiedener Simulationsboxgeometrien. [Thesis Abstract]

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Item Type: Thesis Abstract
Creators:
CreatorsEmailORCID
Wittich, BjörnBjoern.Wittich@uni-koeln.deUNSPECIFIED
URN: urn:nbn:de:hbz:38-30837
Subjects: Chemistry and allied sciences
Uncontrolled Keywords:
KeywordsLanguage
Monte-Carlo-Simulation, ionische Flüssigkeit, Gaslöslichkeit, Lithiumiodid, dynamische SimulationsboxGerman
Monte-Carlo-Simulation, ionic liquid, solubilities, lithiumiodide, dynamic simulation boxEnglish
Faculty: Faculty of Mathematics and Natural Sciences
Divisions: Faculty of Mathematics and Natural Sciences > Institute of Physical Chemistry
Language: German
Date: 2010
Full Text Status: None
Date Deposited: 30 Jun 2010 06:27
URI: http://kups.ub.uni-koeln.de/id/eprint/3083

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