In the article a method was presented that allows for the calculation of nematic polymers in confined geometries. The contribution of the project group was the collaboration on a successful implementation of a computational fluid dynamics package in order to apply it to the calculation of nematic order parameter.
COBISS.SI-ID: 2254948
The ionisation energy and energy gap structure of the MoSI molecular wires was measured. The results match recent optical measurements, but contradict the existing theory.
COBISS.SI-ID: 24550695