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Detailed atomistic molecular-dynamics simulation of the orthorhombic phase of crystalline polyethylene and alkane crystals

Mavrantza; IE; Prentzas; D; Mavrantzas; VG; Galiotis; C

Journal: JOURNAL OF CHEMICAL PHYSICS Year: 2001 Volume: 115 Issue: 8 Pages: 3937-3950
DΟΙ: https://doi.org/10.1063/1.1386912