3 papers
cond-mat.soft2018
Monte Carlo algorithm based on internal bridging moves for the atomistic simulation of thiophene oligomers and polymers
Flora D. Tsourtou, Stavros D. Peroukidis, Loukas D. Peristeras +1
We introduce a powerful Monte Carlo (MC) algorithm for the atomistic simulation of bulk models of oligo- and poly-thiophenes by redesigning MC moves originally developed for consid…
cond-mat.soft2015
Tunable structures of mixtures of magnetic particles in liquid-crystalline matrices
Stavros D. Peroukidis, Ken Lichtner, Sabine H. L. Klapp
We investigate the self-organization of a binary mixture of similar sized rods and dipolar soft spheres by means of Monte-Carlo simulations. We model the interparticle interactions…
cond-mat.soft2005
A simple theory of molecular organization in fullerene containing liquid crystals
S. D. Peroukidis, A. G. Vanakaras, D. J. Photinos
Systematic efforts to synthesise fullerene containing LCs have produced a variety of successful model compounds. We present a simple molecular theory relating the self-organisation…