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It possesses efficient capability within the excitation of every framework within a wide range of frequencies and so, this technique may be a great way to identify the dynamics of every framework. Here, we have implemented this method on nano-scale structures making use of molecular dynamics simulations. For convenience, we utilized a carbon nanotube (CNT) that showed complicated behavior as a result of van der Waals (vdW) communications with a graphene sheet. The graphene s
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