Physics – Condensed Matter – Materials Science
Scientific paper
2012-01-28
Physics
Condensed Matter
Materials Science
4 pages, 2 figures
Scientific paper
The atomic orbital basis and atomic pseudopotential for electron-ion interaction in framework of density function theory used to calculate C70H84 spin polarized diamond cluster with neutral vacancy. The band gap has been found to be 1.70 eV. The chosen cluster comprises electronic properties depending on thetype of its spin. It could be used as a data transporter. The calculated band gap, density of state and spin properties illustrate how beneficial it could be in spintronic devices.
Shafiekhani Azizollah
Sheikholeslami S.
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