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Orbital structure of FeTiO3 ilmenite investigated with polarization-dependent X-ray absorption spectroscopy and band structure calculations
Applied Physics Letters
◽
10.1063/1.4789992
◽
2013
◽
Vol 102
(4)
◽
pp. 042107
◽
Cited By ~ 12
Author(s):
S. W. Chen
◽
M. J. Huang
◽
P. A. Lin
◽
H. T. Jeng
◽
J. M. Lee
◽
...
Keyword(s):
Band Structure
◽
Absorption Spectroscopy
◽
Orbital Structure
◽
X Ray
◽
Band Structure Calculations
◽
X Ray Absorption
◽
Structure Calculations
Download Full-text
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References
ELECTRONIC STRUCTURES OF FeS AND FeS 2 : X-RAY ABSORPTION SPECTROSCOPY AND BAND STRUCTURE CALCULATIONS
Journal of Physics and Chemistry of Solids
◽
10.1016/s0022-3697(96)00068-6
◽
1997
◽
Vol 58
(2)
◽
pp. 345-352
◽
Cited By ~ 27
Author(s):
M. WOMES
◽
R.C. KARNATAK
◽
J.M. ESTEVA
◽
I. LEFEBVRE
◽
G. ALLAN
◽
...
Keyword(s):
Band Structure
◽
Absorption Spectroscopy
◽
Electronic Structures
◽
X Ray
◽
Band Structure Calculations
◽
X Ray Absorption
◽
Structure Calculations
Download Full-text
O 1s X-ray absorption spectra and band structure calculations of Ca1−xSrxRuO3
Journal of Alloys and Compounds
◽
10.1016/j.jallcom.2004.01.052
◽
2004
◽
Vol 377
(1-2)
◽
pp. 25-28
◽
Cited By ~ 5
Author(s):
J. Manica
◽
M. Abbate
◽
J.E. Gayone
◽
J.A. Guevara
◽
S.L. Cuffini
Keyword(s):
Band Structure
◽
Absorption Spectra
◽
X Ray
◽
Band Structure Calculations
◽
X Ray Absorption
◽
Structure Calculations
Download Full-text
ChemInform Abstract: Bonding in Unconventional Semiconducting Chalcogenides. Part 2. Theoretical Interpretations from Moessbauer Spectroscopy, X-Ray Absorption and Band Structure Calculations
ChemInform
◽
10.1002/chin.199321017
◽
2010
◽
Vol 24
(21)
◽
pp. no-no
Author(s):
J. OLIVIER-FOURCADE
◽
P.-E. LIPPENS
◽
J. C. JUMAS
◽
M. WOMES
◽
I. LEFEBVRE
◽
...
Keyword(s):
Band Structure
◽
Moessbauer Spectroscopy
◽
X Ray
◽
Band Structure Calculations
◽
X Ray Absorption
◽
Structure Calculations
Download Full-text
O 1s X-Ray Absorption Spectra and Band Structure Calculations of Ca1-xSrxRuO3.
ChemInform
◽
10.1002/chin.200444008
◽
2004
◽
Vol 35
(44)
◽
Author(s):
J. Manica
◽
M. Abbate
◽
J. E. Gayone
◽
J. A. Guevara
◽
S. L. Cuffini
Keyword(s):
Band Structure
◽
Absorption Spectra
◽
X Ray
◽
Band Structure Calculations
◽
X Ray Absorption
◽
Structure Calculations
Download Full-text
Electronic structure of InN studied using soft x-ray emission, soft x-ray absorption, and quasiparticle band structure calculations
Physical Review B
◽
10.1103/physrevb.76.245204
◽
2007
◽
Vol 76
(24)
◽
Cited By ~ 16
Author(s):
L. F. J. Piper
◽
Leyla Colakerol
◽
Timothy Learmonth
◽
Per-Anders Glans
◽
Kevin E. Smith
◽
...
Keyword(s):
Electronic Structure
◽
Band Structure
◽
X Ray
◽
Band Structure Calculations
◽
X Ray Absorption
◽
Structure Calculations
◽
Quasiparticle Band
Download Full-text
An investigation of the electronic structure of Cu2FeSn3−xTixS8 (0≤x≤3) thiospinel spin-crossover materials by X-ray absorption spectroscopy and electronic structure calculations
Journal of Solid State Chemistry
◽
10.1016/j.jssc.2012.08.057
◽
2013
◽
Vol 197
◽
pp. 532-542
◽
Cited By ~ 1
Author(s):
John R. Hayes
◽
Andrew P. Grosvenor
Keyword(s):
Electronic Structure
◽
Absorption Spectroscopy
◽
Spin Crossover
◽
Electronic Structure Calculations
◽
X Ray
◽
X Ray Absorption
◽
Structure Calculations
Download Full-text
Lithium insertion mechanism in CoSb3analysed by121Sb Mössbauer spectrometry, X-ray absorption spectroscopy and electronic structure calculations
Journal of Materials Chemistry
◽
10.1039/b312618h
◽
2004
◽
Vol 14
(11)
◽
pp. 1759-1767
◽
Cited By ~ 20
Author(s):
Isabelle Devos
◽
Manfred Womes
◽
Mike Heilemann
◽
Josette Olivier-Fourcade
◽
Jean-Claude Jumas
◽
...
Keyword(s):
Electronic Structure
◽
Absorption Spectroscopy
◽
Electronic Structure Calculations
◽
Mössbauer Spectrometry
◽
Lithium Insertion
◽
X Ray
◽
Lithium Insertion Mechanism
◽
Insertion Mechanism
◽
X Ray Absorption
◽
Structure Calculations
Download Full-text
Electronic structure ofNaxCu1−xIn5S8compounds: X-ray photoemission spectroscopy study and band structure calculations
Physical Review B
◽
10.1103/physrevb.78.235201
◽
2008
◽
Vol 78
(23)
◽
Cited By ~ 6
Author(s):
Catherine Guillot-Deudon
◽
Sylvie Harel
◽
Arezki Mokrani
◽
Alain Lafond
◽
Nicolas Barreau
◽
...
Keyword(s):
Electronic Structure
◽
Band Structure
◽
Photoemission Spectroscopy
◽
Spectroscopy Study
◽
X Ray
◽
Band Structure Calculations
◽
Structure Calculations
Download Full-text
Electrochemical Oxidation of Molybdenum Metal in 0.5 M H2SO4Studied by Core and Valence Band X-ray Photoelectron Spectroscopy and Interpreted by Band Structure Calculations
Chemistry of Materials
◽
10.1021/cm960187m
◽
1996
◽
Vol 8
(11)
◽
pp. 2643-2653
◽
Cited By ~ 19
Author(s):
Holly Hixson
◽
Peter M. A. Sherwood
Keyword(s):
Band Structure
◽
Electrochemical Oxidation
◽
Valence Band
◽
Photoelectron Spectroscopy
◽
X Ray
◽
Molybdenum Metal
◽
Band Structure Calculations
◽
Structure Calculations
Download Full-text
Spin-polarized relativistic band structure calculations and their application to the magnetic x-ray dichrosim
Physica B Condensed Matter
◽
10.1016/0921-4526(91)90418-e
◽
1991
◽
Vol 172
(1-2)
◽
pp. 71-77
◽
Cited By ~ 8
Author(s):
H. Ebert
◽
R. Wienke
◽
G. Schütz
◽
W.M. Temmerman
Keyword(s):
Band Structure
◽
X Ray
◽
Band Structure Calculations
◽
Spin Polarized
◽
Structure Calculations
Download Full-text
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