Molecular Dynamics Simulation of the Adsorption of Polymer Chains on CNTs, BNNTs and GaNNTs
Vol. 17, No. 3, pp. 333-342, Mar. 2016
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Cite this article
[IEEE Style]
S. Rouhi, "Molecular Dynamics Simulation of the Adsorption of Polymer Chains on CNTs, BNNTs and GaNNTs," Fibers and Polymers, vol. 17, no. 3, pp. 333-342, 2016. DOI: fipo-2016-17-3-333.
[ACM Style]
Saeed Rouhi. 2016. Molecular Dynamics Simulation of the Adsorption of Polymer Chains on CNTs, BNNTs and GaNNTs. Fibers and Polymers, 17, 3, (2016), 333-342. DOI: fipo-2016-17-3-333.