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This work presents the O K- and Ti L3,2-edge x-ray absorption near-edge structure (XANES) spectra of PbxSr1-xTiO3 (PxSTO) and BaxSr1-xTiO3 (BxSTO) compounds with various Pb and Ba concentrations. The result provides direct evidence that the Pb–O bonding strongly affects O 2p–Ti 3d hybridization in the TiO6 octahedron of PxSTO. In contrast, the Ba–O bonding does not substantially affect O 2p–Ti 3d hybridization in BxSTO. The Ti L3-edge XANES spectra show the splitting of the eg band for PxSTO with x>=0.5, which provides an evidence of Pb-induced tetragonal distortion in the TiO6 octahedron. In contrast, eg band splitting is absent in BxSTO. [ABSTRACT FROM AUTHOR]

This work presents N, O K-edge x-ray absorption near-edge structure (XANES) and Ta L3-edge extended x-ray absorption fine structure (EXAFS) studies of amorphous Ta(N,O) films prepared with various flow rate ratios of N2/O2. The N and O K-edge XANES and Ta L3-edge EXAFS spectra demonstrate the presence of N2 molecules. These spectra also show that Ta(N,O) films have similar local atomic structure as that of Ta2O5. No evidence of the formation of Ta–N bond was obtained. The intensities of the π* feature in the N K-edge spectra and the features of O 2p–Ta 5d hybridized states were found to correlate with the residual stress and the refractive index, respectively. [ABSTRACT FROM AUTHOR]

The electronic and atomic structures of quasi-one-dimensional blue bronze K0.3MoO3 were investigated by polarization-dependent O K-edge x-ray absorption near-edge structure (XANES) and Mo K-edge extended x-ray absorption fine structure (EXAFS) measurements at various temperature and applied voltages. The O K-edge XANES spectra suggest that the number of unoccupied O 2p–Mo 4d hybridized states increases and decreases with temperature, respectively, below and above a critical temperature of 180 K. The along b-axis electric current measurements show a threshold applied voltage, beyond which the current increases rapidly. The Mo K-edge EXAFS measurements show that the Mo–O bond lengths are insensitive to the temperature even beyond 180 K. [ABSTRACT FROM AUTHOR]

This study performs O K- and Ti L[sub 3,2]-edge x-ray absorption near-edge structure (XANES) measurements and first-principles pseudopotential calculations for the electronic structures of ABO[sub 3]-type Pb[sub 1-x]Ca[sub x]TiO[sub 3] (x=0–1) perovskites. The features in the O K-edge XANES spectra are found to be contributed primarily by hybridization between O 2p and Ti 3d, Pb 6p, and Ca 3d orbitals. The O K-edge XANES spectra reveal that partial substitution of A cations, Pb, by Ca not only decreases O 2p–Pb 6p but also O 2p–Ti 3d hybridization. The Ti L[sub 3,2]-edge measurements find that the off-center displacement of Ti, and hence, ferroelectricity persist up to a Ca concentration between 0.3 and 0.4. © 2003 American Institute of Physics. [ABSTRACT FROM AUTHOR]

X-ray absorption near edge structure (XANES) and scanning photoelectron microscopy (SPEM) measurements have been employed to obtain information on the electronic structures of the GaN nanowires and thin film. The comparison of the XANES spectra revealed that the nanowires have a smaller (larger) N (Ga) K edge XANES intensity than that of the thin film, which suggests an increase (decrease) of the occupation of N 2p (Ga 4p) orbitals and an increase of the N (Ga) negative (positive) effective charge in the nanowires. The SPEM spectra showed that the Ga 3d band for the nanowires lies about 20.8 eV below the Fermi level and has a chemical shift of about -0.9 eV relative to that of the thin film. © 2003 American Institute of Physics. [ABSTRACT FROM AUTHOR]

Using x-ray absorption and valence-band photoelectron spectroscopy (PES) we investigated the electronic structures of icosahedral (i)-Al[SUB70]Pd[SUB22.5]Re[SUB7.5] quasicrystals (QCs) with a 4.2 K/300 K resistivity ratio, r, ranging from 8.3 to 107 obtained under various annealing conditions. Our Al K-and Pd L[SUB3]-edge x-ray absorption results show that the density of states, N(E), near the Fermi level, E[SUBF], jumps to a larger value when r decreases down to below about 20.6. The valence-band PES results show that N(E) near E[SUBF] is greatly reduced in i-Al[SUB70]Pd[SUB22.5]Re[SUB7.5] QCs relative to that of the pure metal, which confirms the existence of the pseudogap. The PES spectrum has a sharp cutoff at E[SUBF] for r = 8.3 QC, while it decreases smoothly down to zero at E[SUBF] for larger r's. The combined results suggest the occurrence of metal-insulator transition at an r between 13 and 20.6. [ABSTRACT FROM AUTHOR]

X-ray-absorption near edge structure (XANES) measurements have been performed to investigate the local electronic structures of the Fe-catalyzed and stabilized carbon nanotubes (CNT) with various diameters. The intensities of the π[sup *]- and σ[sup *]-band and the interlayer-state features in the C K-edge XANES spectra of these CNTs vary with the diameter of the CNT. The white-line features at the C K- and Fe L[sub 3]-edges suggest a strong hybridization between the C 2p and Fe 3d orbitals, which lead to an enhancement of the C K- and reduction of the Fe L[sub 3]-edge features, respectively, indicative of a charge transfer from C 2p to Fe 3d orbitals. The Fe K-edge spectra reveal a p–d rehybridization effect that reduces p-orbital occupation at the Fe site. © 2001 American Institute of Physics. [ABSTRACT FROM AUTHOR]

X-ray absorption near edge structure (XANES) spectra of hard amorphous a-Si–C–N thin films with various compositions were measured at the C and N K-edge using sample drain current and fluorescent modes. The C K-edge XANES spectra of a-Si–C–N contain a relatively large 1s→π[sup *] peak, indicating that a substantial percentage of carbon atoms in the a-Si–C–N films have sp[sup 2] or graphite-like bonding. Both the observed sp[sup 2] intensity and the Young’s modulus decrease with an increase in the carbon content. For N K-edge XANES spectra of the a-Si–C–N films we find the emergence of a sharp peak near the threshold when the carbon content is larger than between 9% and 36%, which indicates that carbon and nitrogen atoms tend to form local graphitic carbon nitride. © 2001 American Institute of Physics. [ABSTRACT FROM AUTHOR]

X-ray absorption spectroscopy has been used to investigate the electronic structure of as-deposited and oxidized Ni/Au contacts on p-GaN. The Ni K-, L[sub 2,3]-, and O K-edges x-ray absorption spectra clearly show the formation of NiO in the annealed contacts. Annealing in air increases Ni-site hole concentration and slightly shortens the nearest-neighbor Ni-O bond length, which enhances p-d hybridization and charge transfer from Ni to O. The observed very low specific contact resistance in the oxidized contacts is found to be due to the enhanced hole concentration at the Ni site. © 2001 American Institute of Physics. [ABSTRACT FROM AUTHOR]

We measured x-ray absorption near-edge-structure (XANES) spectra of nanocrystalline- (nc-) and amorphous- (a-) Fe[sub 73.5]Cu[sub 1]Nb[sub 3]Si[sub 13.5]B[sub 9] (nc-FCNSB and a-FCNSB) and Fe[sub 78]Si[sub 13]B[sub 9] (a-FeSiB) alloys at the Fe L[sub 3,2] edge using the sample drain current mode and at the Cu L[sub 3,2], and Nb L[sub 3] edge and Si K edge using the fluorescence mode. The features in the Fe L[sub 3]-edge XANES spectrum of nc-FCNSB changed shape significantly with the addition of Cu and Nb to the Fe-Si-B alloy under the optimum annealing conditions, indicating that Cu and Nb strongly influence the Fe 3d local electronic structure. Closely examining the Cu L[sub 3,2]-edge XANES spectrum of nc-FCNSB reveals that the Cu clusters essentially have a body-centered-cubic structure. The white-line features at the Nb L[sub 3] edge suggest a slight increase in delocalization of Nb 4d orbits when a-FCNSB is crystallized into nc-FCNSB. The Si K-edge XANES spectrum demonstrates the dominance of Fe-Si bonds around the Si atom in nc-FCNSB. © 2000 American Institute of Physics. [ABSTRACT FROM AUTHOR]

The electronic properties of amorphous carbon nitride were studied by x-ray-absorption near-edge structure (XANES) and valence-band photoelectron spectroscopy (PES). The nitrogen incorporation was found to induce graphitization, as evidenced by an increase of the sp2 cluster in C and N K-edge XANES spectra. The structure is found to be similar to pyridine. Hybridized C–N bond lengths were determined from the position of the σ* resonance of XANES spectra and the obtained results suggest sp2 hybridization. A valence-band PES spectrum showed that the p-π band became more intense than the p-σ band upon higher at. % nitrogen addition, which confirmed the role played by the π bonds in controlling the electronic structure of a-CNx films. [ABSTRACT FROM AUTHOR]

O K-, Zn L3, and K-edges x-ray absorption near-edge structure (XANES) spectra and scanning photoelectron microscopy (SPEM) spectra were obtained for ZnO nanorods with various diameters. The analysis of the XANES spectra revealed increased numbers of O 2p and Zn 4p unoccupied states with the downsizing of the nanorods, which reflects the enhancement of surface states when the diameter is decreased. Valence-band photoemission spectra show a significant narrowing of the valence band for the 45 nm diameter nanorod. The Zn 3d intensities in the Zn 3d SPEM spectra are drastically diminished for all nanorods as compared to the ZnO reference film, which can be interpreted as a reduction in density of itinerant final states or in transition probability. [ABSTRACT FROM AUTHOR]

Angle-dependent x-ray absorption near edge structure (XANES) and scanning photoelectron microscopy (SPEM) measurements have been performed to differentiate local electronic structures of the tips and sidewalls of highly aligned carbon nanotubes. The intensities of both &pi*- and σ*-band C K-edge XANES features are found to be significantly enhanced at the tip. SPEM results also show that the tips have a larger density of states and a higher C 1s binding energy than those of sidewalls. The increase of the tip XANES and SPEM intensities are quite uniform over an energy range wider than 10 eV in contrast to earlier finding that the enhancement is only near the Fermi level. [ABSTRACT FROM AUTHOR]

Electronic structures of the nanorods of RuO2 and IrO2 metallic oxides were investigated by x-ray absorption near-edge structure (XANES) and scanning photoelectron microscopy (SPEM). O K-, Ru, and Ir L3-edge XANES results reveal that hybridization between O 2p and metal t2g orbitals is weaker in IrO2 than in RuO2. The enhancement of the tip-region SPEM intensities relative to those in the sidewall regions for both RuO2 and IrO2 nanorods is found to extend over a large energy range in contrast to those of carbon nanotubes and ZnO nanorods, which are confined to deep below and near the Fermi level, respectively. [ABSTRACT FROM AUTHOR]

The electronic structure and magnetic properties of Al-doped Fe3O4 films at various Al concentrations were investigated by Al and O K-edge x-ray absorption near-edge structure (XANES) and Fe L3,2-edge magnetic circular dichroism (MCD) measurements. The O K-edge XANES spectra reveal that the intensity of O 2p–Fe 3d hybridized states decreases linearly as the Al concentration increases, suggesting that nonmagnetic Al substitution reduces couplings of the O 2p with Fe 3d orbitals. The Fe L3-edge MCD spectra show that the intensities of MCD features decrease as the Al concentration increases, which suggests that Al substitution reduces the magnetic moments of Fe ions. The Fe L3,2 XANES spectra suggest the absence of mixed valence states in agreement with previous x-ray resonance scattering measurements. [ABSTRACT FROM AUTHOR]

Ni and Fe L[sub 3,2]-edge magnetic circular dichroism (MCD) and Cr K-edge x-ray absorption near-edge structure measurements have been performed for the Py/Cr(t[sub Cr])/Py (Py=Ni[sub 80]Fe[sub 20]) trilayers with t[sub Cr]=5, 10, 15, 20, and 25 Å. The MCD asymmetry ratios in the Ni and FeL[sub 3]-edges spectra are found strongly affected by the thickness of the Cr layer. The moments of the Fe and Ni 3d states are found, respectively, to decrease and increase suddenly when t[sub Cr] increases beyond 20 Å. The measured magneto-optical Kerr effect hysteresis loops show a ferromagnetic-to-antiferromagnetic phase transition at about the same Cr-layer thickness. The transition of the magnetic property is found to correlate with the structural transition of the Cr spacer layer from a pseudomorphic fcc-like structure to a bcc structure. [ABSTRACT FROM AUTHOR]

As-grown and Zn-implanted wurtzite GaN samples have been studied by angle-dependent x-ray absorption near edge structure (XANES) measurements at the N and Ga K-edges and the Ga L[SUB3]-edge. The angle dependence of the XANES spectra shows that the Ga-N bonds lying in the bilayer have lower energies than bonds along the c-axis, which can be attributed to the polar nature of the GaN film. The comparison of the Ga L[SUB3]-edge XANES spectra of as-grown and Zn-doped GaN reveals significant dopant induced enhancement of near-edge Ga d-derived states. [ABSTRACT FROM AUTHOR]