La doping effects on intergrowth Bi2WO6–Bi3TiNbO9 ferroelectrics

2008 ◽  
Vol 34 (4) ◽  
pp. 735-739 ◽  
Author(s):  
Z.G. Yi ◽  
Y.X. Li ◽  
Q.B. Yang ◽  
Q.R. Yin
Keyword(s):  
La Doping ◽  
Doping Effects

Al-, Y-, and La-doping effects favoring intrinsic and field induced ferroelectricity in HfO2: A first principles study

2018 ◽  
Vol 123 (16) ◽  
pp. 164101 ◽  
Author(s):  
Robin Materlik ◽  
Christopher Künneth ◽  
Max Falkowski ◽  
Thomas Mikolajick ◽  
Alfred Kersch
Keyword(s):  
First Principles ◽  
La Doping ◽  
First Principles Study ◽  
Doping Effects

Pr- and La-doping effects on the magnetic anisotropy in the antiferromagnetic phase of Kondo semiconductorCeRu2Al10

2015 ◽  
Vol 91 (23) ◽  
Author(s):  
K. Yoshida ◽  
R. Okubo ◽  
H. Tanida ◽  
T. Matsumura ◽  
M. Sera ◽  
...  
Keyword(s):  
Magnetic Anisotropy ◽  
Antiferromagnetic Phase ◽  
La Doping ◽  
Doping Effects

La-doping effects on pinning properties of MgB2

2004 ◽  
Vol 412-414 ◽  
pp. 402-406 ◽  
Author(s):  
Yoshihide Kimishima ◽  
Masatomo Uehara ◽  
Tetsuji Kuramoto ◽  
Sachiko Takano ◽  
Satoshi Takami
Keyword(s):  
La Doping ◽  
Doping Effects ◽  
Pinning Properties

scholarly journals La doping effects in the coupling between localized and itinerant electronic states in EuFe2As2probed by Eu2+ESR

2011 ◽  
Vol 273 ◽  
pp. 012093 ◽  
Author(s):  
F A Garcia ◽  
E M Bittar ◽  
C Adriano ◽  
T M Garitezi ◽  
C Rettori ◽  
...  
Keyword(s):  
Electronic States ◽  
La Doping ◽  
Doping Effects

La-doping Effects on the Properties of Bi5Ti3FeO15 Thin Films

2009 ◽  
Vol 55 (2) ◽  
pp. 613-617 ◽  
Author(s):  
Dalhyun Do ◽  
SangSu Kim ◽  
TaeKwon Song ◽  
ByungChun Choi
Keyword(s):  
Thin Films ◽  
La Doping ◽  
Doping Effects

Doping effects on the geometric and electronic structure of tin clusters

2019 ◽  
Vol 21 (44) ◽  
pp. 24478-24488 ◽  
Author(s):  
Martin Gleditzsch ◽  
Marc Jäger ◽  
Lukáš F. Pašteka ◽  
Armin Shayeghi ◽  
Rolf Schäfer
Keyword(s):  
Density Functional Theory ◽  
Electronic Structure ◽  
Density Functional ◽  
Beam Deflection ◽  
Functional Theory ◽  
Doping Effects ◽  
Depth Analysis ◽  
Trajectory Simulations

In depth analysis of doping effects on the geometric and electronic structure of tin clusters via electric beam deflection, numerical trajectory simulations and density functional theory.

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