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    • Simulações computacionais de eletrólitos em interfaces 

      Cardoso, Pierluigi Fortunato [UNIFESP] (Universidade Federal de São Paulo, 2018-06-19)
      In this work the molecular dynamics, which is a computational simulation method, is used for the study of electrical, structural and dynamics properties of electrolytes for lithium and / or supercapacitor batteries. The ...