Electronic structure of titania-based nanotubes investigated by EELS spectroscopy

被引:55
作者
Gloter, Alexandre [1 ,2 ]
Ewels, Christopher [1 ,3 ]
Umek, Polona [4 ]
Arcon, Denis [4 ,5 ]
Colliex, Christian [1 ]
机构
[1] Univ Paris 11, CNRS, Phys Solides Lab, UMR 8502, F-91405 Orsay, France
[2] Natl Inst Mat Sci, ICYS, Tsukuba, Ibaraki 3050044, Japan
[3] CNRS, Inst Mat, UMR 6502, F-44322 Nantes, France
[4] Jozef Stefan Inst, Ljubljana 1000, Slovenia
[5] Univ Ljubljana, Fac Math & Phys, Ljubljana 1000, Slovenia
来源
PHYSICAL REVIEW B | 2009年 / 80卷 / 03期
关键词
X-RAY-ABSORPTION; TIO2; SPECTRA; OXIDE; ND2LI1/2NI1/2O4; LA2LI1/2CU1/2O4; MORPHOLOGY; RESOLUTION; TITANATES; EDGES;
D O I
10.1103/PhysRevB.80.035413
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We present an electron-energy-loss spectroscopy study of the O-K and Ti L-2,L-3 edges for anatase-, rutile-, and titania-based nanotubes. The titania-based tubes are composed of tetravalent titanium ions in an octahedral symmetry with the oxygen ligands, however the electronic structure does not correspond to that of either of the titania precursors. Crystal-field splitting is comparable with anatase but the 3d occupation number is closer to that of rutile. In addition, Ti L-2,L-3 spectroscopic signatures indicate that the octahedron connectivity of the tubes is different to that of the reference titania. We also report the first measurement at the scale of an individual nanometrical object of the charge-transfer satellites for the transition metal 2p edges. This may open new opportunities for the estimation of d-orbital occupation numbers for transition-metal or rare-earth elements occurring in local grains, phase-segregated regions, nanomaterials, or in the vicinity of interfaces.
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页数:6
相关论文
共 37 条
[1]   SOFT-X-RAY-ABSORPTION STUDIES OF THE LOCATION OF EXTRA CHARGES INDUCED BY SUBSTITUTION IN CONTROLLED-VALENCE MATERIALS [J].
ABBATE, M ;
DEGROOT, FMF ;
FUGGLE, JC ;
FUJIMORI, A ;
TOKURA, Y ;
FUJISHIMA, Y ;
STREBEL, O ;
DOMKE, M ;
KAINDL, G ;
VANELP, J ;
THOLE, BT ;
SAWATZKY, GA ;
SACCHI, M ;
TSUDA, N .
PHYSICAL REVIEW B, 1991, 44 (11) :5419-5422
[2]  
BUTLER PH, 1981, POINT GROUP SYMMETRY, P33408
[3]   The structure of trititanate nanotubes [J].
Chen, Q ;
Du, GH ;
Zhang, S ;
Peng, LM .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 2002, 58 :587-593
[4]  
COWAN RD, 1981, THEORY ATOMIC STRUCT, P33408
[5]   TI 2P X-RAY-ABSORPTION IN TITANIUM DIOXIDES (TIO2) - THE INFLUENCE OF THE CATION SITE ENVIRONMENT [J].
CROCOMBETTE, JP ;
JOLLET, F .
JOURNAL OF PHYSICS-CONDENSED MATTER, 1994, 6 (49) :10811-10821
[6]   L2,3 x-ray absorption spectroscopy and multiplet calculations for KMF3 and K2NaMF6 (M = Ni, Cu) -: art. no. 125123 [J].
De Nadaï, C ;
Demourges, A ;
Grannec, J ;
de Groot, FMF .
PHYSICAL REVIEW B, 2001, 63 (12)
[7]   X-RAY-ABSORPTION AND DICHROISM OF TRANSITION-METALS AND THEIR COMPOUNDS [J].
DEGROOT, FMF .
JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1994, 67 (04) :529-622
[8]   L2,3 X-RAY-ABSORPTION EDGES OF D0 COMPOUNDS - K+, CA-2+, SC-3+ AND TI-4+ IN OH (OCTAHEDRAL) SYMMETRY [J].
DEGROOT, FMF ;
FUGGLE, JC ;
THOLE, BT ;
SAWATZKY, GA .
PHYSICAL REVIEW B, 1990, 41 (02) :928-937
[9]   2P X-RAY ABSORPTION OF TITANIUM IN MINERALS [J].
DEGROOT, FMF ;
FIGUEIREDO, MO ;
BASTO, MJ ;
ABBATE, M ;
PETERSEN, H ;
FUGGLE, JC .
PHYSICS AND CHEMISTRY OF MINERALS, 1992, 19 (03) :140-147
[10]   2P X-RAY ABSORPTION OF 3D TRANSITION-METAL COMPOUNDS - AN ATOMIC MULTIPLET DESCRIPTION INCLUDING THE CRYSTAL-FIELD [J].
DEGROOT, FMF ;
FUGGLE, JC ;
THOLE, BT ;
SAWATZKY, GA .
PHYSICAL REVIEW B, 1990, 42 (09) :5459-5468