Detailed Molecular Dynamics Simulation of the Structure and Self-Diffusion of Linear and Cyclic n-Alkanes in Melt and Blends (bibtex)

by Alatas, Panagiotis V., Tsalikis, Dimitrios G. and Mavrantzas, Vlasis G.

Reference:

Detailed Molecular Dynamics Simulation of the Structure and Self-Diffusion of Linear and Cyclic n-Alkanes in Melt and Blends (Alatas, Panagiotis V., Tsalikis, Dimitrios G. and Mavrantzas, Vlasis G.), In Macromolecular Theory and Simulations, volume 26, 2017.

Bibtex Entry:

@article{MATS:MATS201600049,
	author = {Alatas, Panagiotis V. and Tsalikis, Dimitrios G. and Mavrantzas, Vlasis G.},
	title = {Detailed Molecular Dynamics Simulation of the Structure and Self-Diffusion of Linear and Cyclic n-Alkanes in Melt and Blends},
	journal = {Macromolecular Theory and Simulations},
	volume = {26},
	number = {1},
	issn = {1521-3919},
	url = {http://dx.doi.org/10.1002/mats.201600049},
	doi = {10.1002/mats.201600049},
	pages = {1600049--n/a},
	keywords = {alkanes, conformation, cyclic, diffusion, molecular dynamics simulation},
	year = {2017},
	bibyear = {2017},
	note = {1600049},
	call={pr001},
	acronym={NanoComp},
	fulltitle={Large scale atomistic simulations of graphene-based pyrene functionalized polymer nanocomposites},
	pi={Mavrantzas Vlasis},
	affiliation={University of Patras},
	researchfield={Engineering}
}