Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
700949 | Diamond and Related Materials | 2010 | 5 Pages |
Abstract
The energy-loss near-edge structure (ELNES) spectra of several carbon allotropes (non-hydrogenated and hydrogenated face-centered cubic (FCC) carbon, rhombohedral carbon, glitter, hexagonite and lonsdaleite) are calculated within the supercell-core-excited density functional theory approach. In particular an experimental ELNES spectrum of ‘new diamond’ (‘n-diamond’) [Konyashin et al., Diamond Relat. Mater. 10, (2001) 99–102] is compared with the ELNES spectra of FCC carbon, rhombohedral carbon and the so-called glitter structure. Our calculations show that the ELNES spectrum considered in that publication cannot be that of FCC carbon.
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Authors
M. Dadsetani, J.T. Titantah, D. Lamoen,