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Elucidating hydrogen storage properties of two-dimensional siligraphene (SiC<sub>8</sub>) monolayers upon selected metal decoration

32

Citations

36

References

2020

Year

Abstract

DFT investigation of hydrogen (H<sub>2</sub>) adsorption on pristine and light metal decorated siligraphene SiC<sub>8</sub> showed that Ca@SiC<sub>8</sub> and Li@SiC<sub>8</sub> have promising thermodynamic properties and H<sub>2</sub> uptake, which surpasses the U.S. Department of Energy's 2025 goal.

References

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