Physics – Condensed Matter – Materials Science
Scientific paper
2012-04-13
Physical Review B 80, 125421 (2009)
Physics
Condensed Matter
Materials Science
Scientific paper
10.1103/PhysRevB.80.125421
We report first principles calculations on the electronic and structural properties of chemically functionalized adamantane molecules, either in isolated or crystalline forms. Boron and nitrogen functionalized molecules, aza-, tetra-aza-, bora-, and tetra-bora-adamantane, were found to be very stable in terms of energetics, consistent with available experimental data. Additionally, a hypothetical molecular crystal in a zincblende structure, involving the pair tetra-bora-adamantane and tetra-aza-adamantane, was investigated. This molecular crystal presented a direct and large electronic bandgap and a bulk modulus of 20 GPa. The viability of using those functionalized molecules as fundamental building blocks for nanostructure self-assembly is discussed.
Assali Lucy V. C.
Garcia Joelson Cott
Justo João F.
Machado Wanda V. M.
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