scholarly journals The electronic structure of zircon-type orthovanadates: Effects of high-pressure and cation substitution

2011 ◽  
Vol 110 (4) ◽  
pp. 043723 ◽  
Author(s):  
V. Panchal ◽  
D. Errandonea ◽  
A. Segura ◽  
P. Rodríguez-Hernandez ◽  
A. Muñoz ◽  
...  
Keyword(s):  
High Pressure ◽  
Electronic Structure ◽  
Cation Substitution ◽  
Zircon Type

Electronic structure and optical properties of β-FeSi2(100)/Si(001) interface at high pressure

2012 ◽  
Vol 101 (11) ◽  
pp. 111909 ◽  
Author(s):  
L. Z. Liu ◽  
X. L. Wu ◽  
X. X. Liu ◽  
J. C. Shen ◽  
T. H. Li ◽  
...  
Keyword(s):  
High Pressure ◽  
Optical Properties ◽  
Electronic Structure

Electronic structure of GaAs/AlAs symmetric superlattices: A high-pressure study near the type-I–type-II crossover

1990 ◽  
Vol 41 (6) ◽  
pp. 3641-3646 ◽  
Author(s):  
M. Holtz ◽  
R. Cingolani ◽  
K. Reimann ◽  
R. Muralidharan ◽  
K. Syassen ◽  
...  
Keyword(s):  
High Pressure ◽  
Electronic Structure ◽  
Type I ◽  
Type Ii ◽  
High Pressure Study

First-Principle of the Electronic Structure and Optical Property of LaBr3Under High Pressure

2013 ◽  
Vol 33 (2) ◽  
pp. 0216002
Author(s):  
冒晓莉 Mao Xiaoli ◽  
葛益娴 Ge Yixian ◽  
马涛 Ma Tao ◽  
张加宏 Zhang Jiahong
Keyword(s):  
High Pressure ◽  
Electronic Structure ◽  
Optical Property ◽  
First Principle

Electronic structure of self-assembled InP/GaP quantum dots from high-pressure photoluminescence

2003 ◽  
Vol 67 (7) ◽  
Author(s):  
A. R. Goñi ◽  
C. Kristukat ◽  
F. Hatami ◽  
S. Dreßler ◽  
W. T. Masselink ◽  
...  
Keyword(s):  
Quantum Dots ◽  
High Pressure ◽  
Electronic Structure ◽  
Self Assembled

scholarly journals High-pressure structural investigation of several zircon-type orthovanadates

2009 ◽  
Vol 79 (18) ◽  
Author(s):  
D. Errandonea ◽  
R. Lacomba-Perales ◽  
J. Ruiz-Fuertes ◽  
A. Segura ◽  
S. N. Achary ◽  
...  
Keyword(s):  
High Pressure ◽  
Structural Investigation ◽  
Zircon Type

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.

The influence of A- and B-cation substitution on electronic structure of SrFeO3 and SrCoO3

2019 ◽  
Vol 12 ◽  
pp. 21-24
Author(s):  
I.I. Gainutdinov ◽  
A.P. Nemudry ◽  
I.L. Zilberberg
Keyword(s):  
Electronic Structure ◽  
Cation Substitution
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