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Carbon monoxide interactions with pure and doped B<sub>11</sub>XN<sub>12</sub> (X = Mg, Ge, Ga) nano-clusters: a theoretical study

59

Citations

51

References

2015

Year

Abstract

The influence of CO adsorption on the electronic and optical properties of the B<sub>11</sub>XN<sub>12</sub> nano-cluster has been studied by DFT calculations.

References

YearCitations

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