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ChemInform Abstract: Density Functional Calculation for Li2CuSn as an Electrode Material for Rechargeable Batteries. |
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| Authors: | Ali Hussain Reshak Diego Andres Ordonez Ortiz |
| Abstract: | ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option. |
| Keywords: | theory of the condensed state potentials, cells, elements (inorganic) copper, Cu tin, Sn lithium, Li |