Molecular Simulations of Nanographene Systems (bibtex)

by O.G. Ziogos, D.N. Theodorou

Reference:

Molecular Simulations of Nanographene Systems (O.G. Ziogos, D.N. Theodorou), In Materials Today: Proceedings, volume 5, 2018.

Bibtex Entry:

@article{doi:10.1016/j.matpr.2018.09.063,
	call={pr001},
        acronym={MultiCLC},
        fulltitle={Multiscale Simulations of Crystalline and Liquid-Crystalline Systems },
        pi={Doros Theodorou},
        affiliation={National Technical University of Athens},
        researchfield={Chemical Sciences and Materials},
	title = {Molecular Simulations of Nanographene Systems},
	journal = {Materials Today: Proceedings},
	volume = {5},
	number = {14, Part 1},
	pages = {27446-27452},
	year = {2018},
	bibyear = {2018},
	doi = {10.1016/j.matpr.2018.09.063},
	url = {https://www.sciencedirect.com/science/article/pii/S2214785318322636},
	author = {O.G. Ziogos, D.N. Theodorou},
}