Δημοσιεύσεις

Project Acronym: NanoComp
Title: Large scale atomistic simulations of graphene-based pyrene functionalized polymer nanocomposites
Affiliation: university of patras
Pi: Mavrantzas Vlasis
Research 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},
}