Abstract
We present a detailed Monte Carlo study of the effects of molecular biaxiality on the defect created at the centre of a nematic droplet with radial anchoring at the surface. We have studied a lattice model based on a dispersive potential for biaxial mesogens [Luckhurst et al., Mol. Phys. 30, 1345 (1975)] to investigate how increasing the biaxiality influences the molecular organisation inside the confined system. The results are compared with those obtained from a continuum theory approach. We find from both approaches that the defect core size increases by increasing the molecular biaxiality, hinting at a non universal behaviour previously not reported.