scholarly journals Soft X-ray spectroscopic studies of the electronic structure of M:BiVO4(M = Mo, W) single crystals

2015 ◽  
Vol 3 (47) ◽  
pp. 23743-23753 ◽  
Author(s):  
V. Jovic ◽  
J. Laverock ◽  
A. J. E. Rettie ◽  
J.-S. Zhou ◽  
C. B. Mullins ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Band Gap ◽  
Single Crystals ◽  
Electronic States ◽  
Spectroscopic Studies ◽  
X Ray

X-ray spectroscopy reveals the presence of inter-band gap electronic states of egsymmetry in M:BiVO4(M = Mo, W) PEC anodes.

Electronic structure of bismuth ferrite and hematite single crystals: X-ray photoelectron study and calculation

2011 ◽  
Vol 53 (1) ◽  
pp. 41-47 ◽  
Author(s):  
A. T. Kozakov ◽  
K. A. Guglev ◽  
V. V. Ilyasov ◽  
I. V. Ershov ◽  
A. V. Nikol’skii ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Single Crystals ◽  
Bismuth Ferrite ◽  
X Ray ◽  
Photoelectron Study

Spectroscopic studies on plastocyanin single crystals: a detailed electronic structure determination of the blue copper active site

1981 ◽  
Vol 103 (15) ◽  
pp. 4382-4388 ◽  
Author(s):  
K. W. Penfield ◽  
R. R. Gay ◽  
R. S. Himmelwright ◽  
N. C. Eickman ◽  
V. A. Norris ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Single Crystals ◽  
Structure Determination ◽  
Active Site ◽  
Spectroscopic Studies ◽  
Blue Copper

scholarly journals Crystal structure, homogeneity range and electronic structure of rhombohedral γ-Mn5Al8

2017 ◽  
Vol 232 (7-9) ◽  
Author(s):  
Srinivasa Thimmaiah ◽  
Zachary Tener ◽  
Tej N. Lamichhane ◽  
Paul C. Canfield ◽  
Gordon J. Miller
Keyword(s):  
Crystal Structure ◽  
Phase Diagram ◽  
Electronic Structure ◽  
Single Crystal ◽  
Single Crystals ◽  
Homogeneity Range ◽  
X Ray Diffraction ◽  
X Ray ◽  
Eds Analysis

AbstractThe γ-region of the Mn–Al phase diagram between 45 and 70 at.% Al was re-investigated by a combination of powder and single crystal X-ray diffraction as well as EDS analysis to establish the distribution of Mn and Al atoms. Single crystals of γ-Mn

Electronic Structure and Magnetic Properties of Iron Doped TiO2 (Rutile): XPS Measurements and CPA Calculations

2014 ◽  
Vol 215 ◽  
pp. 28-34 ◽  
Author(s):  
Michael A. Korotin ◽  
Nikolay A. Skorikov ◽  
Ernst Z. Kurmaev ◽  
Dmitry A. Zatsepin ◽  
Seif O. Cholakh
Keyword(s):  
Magnetic Properties ◽  
Electronic Structure ◽  
Band Gap ◽  
Valence Band ◽  
Coherent Potential Approximation ◽  
Photoelectron Spectra ◽  
Cation Substitution ◽  
Spectral Features ◽  
Potential Approximation ◽  
X Ray

X-ray photoelectron spectra of TiO2:Fe are measured. Electronic structure and magnetic properties of rutile doped by iron are calculated in frames of the coherent potential approximation. The main experimental spectral features of TiO2:Fe such as heterovalent cation substitution (Fe3+→Ti4+), decreasing of the band gap value and appearance of additional features at the bottom and top of X-ray photoelectron spectra of valence band in comparison with those for undoped TiO2 are described.

Electronic structure of NixTiSe2 (0.05 ≤ x ≤ 0.46) compounds with ordered and disordered Ni

2017 ◽  
Vol 19 (6) ◽  
pp. 4500-4506 ◽  
Author(s):  
A. S. Shkvarin ◽  
Yu. M. Yarmoshenko ◽  
A. I. Merentsov ◽  
Yu. M. Zhukov ◽  
A. A. Titov ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Absorption Spectroscopy ◽  
Theoretical Calculations ◽  
Electronic States ◽  
Intercalation Compounds ◽  
X Ray ◽  
Density Of Electronic States ◽  
X Ray Absorption

The electronic structure of NixTiSe2 intercalation compounds with disordered and ordered Ni atoms is studied using photoelectron, resonant photoelectron and X-ray absorption spectroscopy, theoretical calculations of the X-ray spectra and density of electronic states.

X-ray spectroscopic studies of the electronic structure of the oxyanion PO3−4

1977 ◽  
Vol 47 (1) ◽  
pp. 96-99 ◽  
Author(s):  
N. Kosuch ◽  
E. Tegeler ◽  
G. Wiech ◽  
A. Faessler
Keyword(s):  
Electronic Structure ◽  
Spectroscopic Studies ◽  
X Ray

Growth, Optical Adsorption and Resistivity of (Ga0.6In0.4)2Se3 and (Ga0.594In0.396Er0.01)2Se3 Single Crystals

2013 ◽  
Vol 200 ◽  
pp. 50-53
Author(s):  
Inna A. Ivashchenko ◽  
Volodumur V. Halyan ◽  
Irina V. Danylyuk ◽  
Volodumur Z. Pankevuch ◽  
Georgij Y. Davydyuk ◽  
...  
Keyword(s):  
Thermal Analysis ◽  
Phase Diagram ◽  
Differential Thermal Analysis ◽  
Band Gap ◽  
Single Crystals ◽  
Optical Band Gap ◽  
X Ray Diffraction ◽  
X Ray ◽  
Vertical Bridgman ◽  
Xrd Method

The phase diagram of the Ga2Se3–In2Se3 system was investigated by differential-thermal analysis (DTA) and X-ray diffraction (XRD) method. The single crystals from the area of existence of the γ2 phase with the compositions (Ga0.6In0.4)2Se3 and (Ga0.594In0.396Er0.01)2Se3 were grown by a vertical Bridgman method. Absorption spectra of the grown crystals were studied. The estimated optical band gap is 1.95±0. 01 eV. The resistance of the single crystals of (Ga0.6In0.4)2Se3 (R=500 MΩ) and (Ga0.594In0.396Er0.01)2Se3 (R=210 MΩ) was measured.

Exploring the local electronic structure and geometric arrangement of ALD Zn(O,S) buffer layers using X-ray absorption spectroscopy

2015 ◽  
Vol 3 (47) ◽  
pp. 12192-12198 ◽  
Author(s):  
Anup L. Dadlani ◽  
Orlando Trejo ◽  
Shinjita Acharya ◽  
Jan Torgersen ◽  
Ioannis Petousis ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Band Gap ◽  
Absorption Spectroscopy ◽  
Buffer Layers ◽  
X Ray ◽  
Local Electronic Structure ◽  
X Ray Absorption

This work explains the bowing effect of the band gap as a result of the changing S concentration in Zn(O,S).

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