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Free Energetics of Carbon Nanotube Association in Aqueous Inorganic NaI Salt Solutions: Temperature Effects using All-Atom Molecular Dynamics Simulations

In this study we examine the temperature dependence of free energetics of nanotube association by using GPU-enabled all-atom molecular dynamics simulations (FEN ZI) with two (10,10) single-walled carbon nanotubes in 3 m NaI aqueous salt solution. Results suggest that the free energy, enthalpy and en...

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Detalhes bibliográficos
Publicado no:J Comput Chem
Main Authors: Ou, Shu-Ching, Cui, Di, Wezowicz, Matthew, Taufer, Michela, Patel, Sandeep
Formato: Artigo
Idioma:Inglês
Publicado em: 2015
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC4445429/
https://ncbi.nlm.nih.gov/pubmed/25868455
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.23906
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