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The elevated temperature performance of the LiMn2O4/C system: failure and solutions
Veröffentlicht in Electrochimica acta
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Applications of the Vienna Ab initio simulation package, DFT and molecular interaction studies for investigating the electrochemical stability and solvation performance of non-aqueous NaMF6 electrolytes for sodium-ion batteries
Veröffentlicht in Computational and theoretical chemistry
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