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- Ahmad, Y., et al.
(författare)
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NMR and NEXAFS Study of Various Graphite Fluorides
- 2013
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Ingår i: Journal of Physical Chemistry C. - : American Chemical Society (ACS). - 1932-7447 .- 1932-7455. ; 117:26, s. 13564-13572
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Tidskriftsartikel (refereegranskat)abstract
- Graphite fluorides with different structural types (CyF)(n) (y = 2.5, 2, and 1) and room temperature graphite fluorides were studied by solid state,NMR and NEXAFS. Data extracted from those two techniques are complementary, providing information about the C-F bonding and the hybridization character of the carbon atom valence states. The comparison of data obtained by different methods such as NMR, Raman, and X-ray absorption leads to similar conclusions regarding the chemical bonding in fluorographites. Several major configurations of fluorinated graphites are discussed, that is, planar sheets with mainly sp(2) hybridization in room temperature graphite fluorides and corrugated sheets with sp(3) hybridization in covalent high temperature graphite fluoride. Different references such as highly oriented pyrolytic graphite (HOPG), graphitized carbon nanodiscs (graph-CNDs) and nanodiamonds (NDs) have also been investigated for comparison.
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| 2. |
- Simonov, K. A., et al.
(författare)
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Features of metal atom 2p excitations and electronic structure of 3d-metal phthalocyanines studied by X-ray absorption and resonant photoemission
- 2013
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Ingår i: Applied Surface Science. - : Elsevier BV. - 1873-5584 .- 0169-4332. ; 267, s. 132-135
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Tidskriftsartikel (refereegranskat)abstract
- The metal atom 2p core excitations in 3d-metal phthalocyanines (MPc's, M = Ni, Co, Fe) have been studied via a combination of near edge X-ray absorption fine structure (NEXAFS) and resonant photoemission (ResPE) spectroscopy. On the basis of comparison of the corresponding spectra of NiPc, CoPc and FePc it has been shown that the presence of a partly filled molecular orbital (MO) dramatically affects the formation and decay processes of the M 2p core excitation in CoPc and, to a greater extend, in FePc due to the significant 3d-3d exchange interaction. It has been found that the low-lying unoccupied electronic states of NiPc, CoPc and FePc are strongly localized within the MN4 quasi-molecule and have nearly pure 3d character. Moreover, mainly 3d metallic character of the high-lying occupied MOs of NiPc, CoPc and FePc has been proved. (C) 2012 Elsevier B. V. All rights reserved.
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