Design and Properties Prediction of AMCO3F by First-Principles Calculations.
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DOI: 10.1021/acsami.7b03304
Abstract: Computer simulation accelerates the rate of identification and application of new materials. To search for new materials to meet the increasing demands of secondary batteries with higher energy density, the properties of some transition-metal fluorocarbonates… read more here.
Keywords: prediction amco3f; new materials; design properties; principles calculations ... See more keywords