The article doesn't mention it, but HNers may be interested to know that a lot of the materials research behind batteries is done computationally. Numerical models are used to vet materials for desired properties, before having to physically test them.<p>The "Ceder Group" mentioned in the article has a cleverly-chosen name. While Dr. Ceder runs the group, its name also is an acronym for "<i>Computational</i> and Experimental Design of Emerging materials Research".