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The Role of Electronic Properties in the Electrochemical Behavior of Intercalation Compounds From a First Principles Vantage Point

  • Ven A
  • Ceder G
Springer US, (2009), 42-84
DOI: 10.1007/978-0-387-92675-9_2
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Abstract

A review. Theor. models and tools are presented, that were useful to understand and predict the electronic properties of Li transition metal oxides. Results from the d. functional theory application on LixCoO2, LixNiO2 and LixMnO2 are focused, and the effect of x on the structural and thermodn. properties are outlined. [on SciFinder (R)]

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APA

Ven, A. V. der, & Ceder, G. (2009). The Role of Electronic Properties in the Electrochemical Behavior of Intercalation Compounds From a First Principles Vantage Point. In Lithium Batteries (pp. 42–84). Springer US. https://doi.org/10.1007/978-0-387-92675-9_2

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