2013
DOI: 10.1002/sia.5253
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The investigation of NbO2 and Nb2O5 electronic structure by XPS, UPS and first principles methods

Abstract: In this paper, the electronic structures of NbO2 and Nb2O5 are theoretically and experimentally analyzed. The oxides in the samples are mainly consisted of NbO2 and NbO, whereas the outmost layer of the samples is NbO2. After exposure to air, the outermost layer on all niobium samples is Nb2O5. The photoelectrons from the first 2–4 Å contribute to the spectra, so the valence band structure of NbO2 and Nb2O5 can be confirmed from ultraviolet photoelectron spectroscopy (UPS). By comparing the UPS with density of… Show more

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Cited by 123 publications
(69 citation statements)
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“…1b for the 20 mTorr sample can then be ascribed to (101), (181) [10], 0.5 eV [32], 0.7 eV [11], 0.88 eV [33], and at least 1.0 eV [9]. The sample grown in 20 mTorr pressure showed no significant absorption within the photon energy range, in agreement with the higher Nb 2 O 5 band gap energy ranging from 3.5 to 4.8 eV [11,34,35]. The small, broad peaks near 0.65 eV and 0.9 eV are due to water absorption in air.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…1b for the 20 mTorr sample can then be ascribed to (101), (181) [10], 0.5 eV [32], 0.7 eV [11], 0.88 eV [33], and at least 1.0 eV [9]. The sample grown in 20 mTorr pressure showed no significant absorption within the photon energy range, in agreement with the higher Nb 2 O 5 band gap energy ranging from 3.5 to 4.8 eV [11,34,35]. The small, broad peaks near 0.65 eV and 0.9 eV are due to water absorption in air.…”
Section: Resultsmentioning
confidence: 99%
“…Recently there has been a growing interest in materials demonstrating metal-insulator transitions (MITs) because of their possible applications in electronic devices [1][2][3][4][5][6][7][8][9][10][11][12][13][14][15]. Among these materials is NbO 2 which exhibits one of the highest MIT temperatures of 1081K [16][17], accompanied by a structural transition from a distorted rutile (low temperature) to a rutile structure (high temperature phase).…”
Section: Introductionmentioning
confidence: 99%
“…Any particular niobate or tantalate can be characterized by a set of binding energies (BE) related to maximums of Nb 3d or Ta 4f and O 1s lines. However, a significant scattering exists in binding energy values reported in the literature Nb 3d 3/2 (210 eV) and Nb 3d 5/2 (207 eV) or Ta 4f 5/2 (28 eV) and Ta 4f 7/2 (26 eV) components even for such stable compounds as Nb 2 O 5 or Ta 2 O 5 . The binding energy differences Δ(O―Nb) = B E (O 1s) − B E (Nb 3d 5/2 ) and Δ(O―Ta) = B E (O 1s) − B E (Ta 4f 7/2 ) are suitable parameters to characterize average Nb―O bonding in niobates (322.2‐323.6 eV) and Ta―O bonding in tantalates (502.7‐504.4 eV) …”
Section: Introductionmentioning
confidence: 97%
“…Oxide films of niobium and its compounds are covered by a great amount of works, i.e. [2][3][4][5]. However, there are no works covering layer phase profiling of oxidized thin films of niobium compounds.…”
mentioning
confidence: 99%