Molecular deformations

Wednesday, January 17, 2018 - 9:00am - 9:50am
Claudio Zannoni (Universita Di Bologna)
The first generation of theories and computer simulations of liquid crystals have made drastic and often contrasting assumptions on the model representation of constituent mesogens and on the type of intermolecular interactions (e.g purely attractive in Maier-Saupe type and purely hard repulsions in Onsager models).
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