Project Acronym: THIOSIMTitle: Large scale computer simulations for the exploration of the sequence of phase transitions and dynamics of poly- and oligo-thiophenesAffiliation: university of patrasPi: Vlasis MavrantzasResearch Field: chemical sciences and materials
Molecular simulation of the high temperature phase behaviour of α-unsubstituted sexithiophene
by Tsourtou, Flora D., Skountzos, Emmanuel N., Peroukidis, Stavros D. and Mavrantzas, Vlasis G.
Reference:
Molecular simulation of the high temperature phase behaviour of α-unsubstituted sexithiophene (Tsourtou, Flora D., Skountzos, Emmanuel N., Peroukidis, Stavros D. and Mavrantzas, Vlasis G.), In Soft Matter, The Royal Society of Chemistry, 2018.
Bibtex Entry:
@article{C8SM01492B,
author = {Tsourtou, Flora D. and Skountzos, Emmanuel N. and Peroukidis, Stavros D. and Mavrantzas, Vlasis G.},
title = {Molecular simulation of the high temperature phase behaviour of α-unsubstituted sexithiophene},
journal = {Soft Matter},
year = {2018},
bibyear = {2018},
pages = {-},
publisher = {The Royal Society of Chemistry},
doi = {10.1039/C8SM01492B},
url = {http://dx.doi.org/10.1039/C8SM01492B},
}