Molecular Dynamics Simulation for α-Relaxation Process of Polyethylene
نویسندگان
چکیده
منابع مشابه
Planar Molecular Dynamics Simulation of Au Clusters in Pushing Process
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based on the fact the manipulation of fine nanoclusters calls for more precise modeling, the aim of this paper is to conduct an atomistic investigation for interaction analysis of particle-substrate system for pushing and positioning purposes. in the present research, 2d molecular dynamics simulations have been used to investigate such behaviors. performing the planar simulations can provide a ...
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ژورنال
عنوان ژورنال: Kobunshi
سال: 1998
ISSN: 0454-1138,2185-9825
DOI: 10.1295/kobunshi.47.560