First-principles density-functional investigation on the electronic properties and field emission of a hydrogenated nanodiamond

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Abstract

First-principles calculations using quantum-mechanical density functional theory (DFT) are carried out to investigate the geometrical structure and electronic properties for hydrogen terminated nanometer-sized diamonds. The results reveal that the size dependent feature in the electronic structures for nanodiamonds is different from that of Si clusters. The field emission properties for nanodiamonds are also explored, and it is found that under applied electric field Mulliken charges redistribute and accumulate on the emission side. Furthermore, the emission currents from the occupied orbitals for nanodiamond are calculated and it is revealed that the largest emission current comes from the third highest occupied molecular orbital. © 2009 Elsevier B.V. All rights reserved.

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Wang, C., Zheng, B., Zheng, W. T., Qu, C. Q., Qiao, L., Yu, S. S., & Jiang, Q. (2009). First-principles density-functional investigation on the electronic properties and field emission of a hydrogenated nanodiamond. Diamond and Related Materials, 18(10), 1310–1315. https://doi.org/10.1016/j.diamond.2009.07.004

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