collaborators

1 paper

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…