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Effect of Doping Concentration on Structural Stability and Formation Energy of the Fluorine Doped Hexagonal Molybdenum Dioxide (MoO2). A First Principle Study.

Yakubu A Tanko et al.
DOAJ · Papers · License: Open Access
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fluorine, doped, densityfunctionaltheory, generalizedgradientapproximation, quantumespresso
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