Project Acronym: NanoCompTitle: Large scale atomistic simulations of graphene-based pyrene functionalized polymer nanocompositesAffiliation: university of patrasPi: Mavrantzas VlasisResearch Field: engineering
Detailed Molecular Dynamics Simulation of the Structure and Self-Diffusion of Linear and Cyclic n-Alkanes in Melt and Blends
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},
year = {2017},
bibyear = {2017},
note = {1600049},
}