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A new battery-charging method suggested by molecular dynamics simulations.
Abou Hamad, Ibrahim; Novotny, M A; Wipf, D O; Rikvold, P A.
Afiliação
  • Abou Hamad I; HPC2, Center for Computational Sciences, Mississippi State University, Mississippi State, Mississippi 39762, USA. iabouhamad@fsu.edu
Phys Chem Chem Phys ; 12(11): 2740-3, 2010 Mar 20.
Article em En | MEDLINE | ID: mdl-20200752
ABSTRACT
Based on large-scale molecular dynamics simulations, we propose a new charging method that should be capable of charging a lithium-ion battery in a fraction of the time needed when using traditional methods. This charging method uses an additional applied oscillatory electric field. Our simulation results show that this charging method offers a great reduction in the average intercalation time for Li(+) ions, which dominates the charging time. The oscillating field not only increases the diffusion rate of Li(+) ions in the electrolyte but, more importantly, also enhances intercalation by lowering the corresponding overall energy barrier.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Assunto da revista: BIOFISICA / QUIMICA Ano de publicação: 2010 Tipo de documento: Article País de afiliação: Estados Unidos

Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Assunto da revista: BIOFISICA / QUIMICA Ano de publicação: 2010 Tipo de documento: Article País de afiliação: Estados Unidos