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A molecular dynamic simulation study of mechanical properti..:
Nayebi, Payman
;
Zaminpayma, Esmaeil
Physics Letters A. 380 (2016) 4 - p. 628-633 , 2016
Link:
https://doi.org/10.1016/j.physleta.2015.11.026
RT Journal T1
A molecular dynamic simulation study of mechanical properties of graphene–polythiophene composite with Reax force field
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.physleta.2015.11.026&Exemplar=1&LAN=DE A1 Nayebi, Payman A1 Zaminpayma, Esmaeil PB Elsevier BV YR 2016 SN 0375-9601 JF Physics Letters A VO 380 IS 4 SP 628 OP 633 LK http://dx.doi.org/https://doi.org/10.1016/j.physleta.2015.11.026 DO https://doi.org/10.1016/j.physleta.2015.11.026 SF ELIB - SuUB Bremen
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