Publication | Closed Access
Exhaustive exploration of MgB<sub>n</sub> (<i>n</i> = 10–20) clusters and their anions
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Citations
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References
2019
Year
EngineeringCubic Boron NitrideComputational ChemistryChemistryElectronic PropertiesBoropheneBoron NitrideBoron ClustersExhaustive ExplorationCluster SciencePhysicsBoron AtomsPhysical ChemistryQuantum ChemistryCrystallographyNuclear AstrophysicsNatural SciencesCondensed Matter PhysicsApplied PhysicsCluster Chemistry
To understand the effect of magnesium atom doping on boron clusters, here we report the lowest-lying energy structures and electronic properties of neutral and monoanionic magnesium-boron clusters, in which boron atoms range in size from 10 to 20, in the framework of a CALYPSO structural search and DFT calculations. One of the most stable combinations is MgB18, which adopts an unexpected tubular drum-shaped geometry that is found for the first time in boron clusters doped with alkaline-earth metal atoms. The stability of the MgB18 cluster mainly stems from the intense electrostatic interaction between the B18 skeleton and the Mg atom.
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