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 ◽  
...  
2018 ◽  
Vol 123 (16) ◽  
pp. 164101 ◽  
Author(s):  
Robin Materlik ◽  
Christopher Künneth ◽  
Max Falkowski ◽  
Thomas Mikolajick ◽  
Alfred Kersch

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

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

2011 ◽  
Vol 273 ◽  
pp. 012093 ◽  
Author(s):  
F A Garcia ◽  
E M Bittar ◽  
C Adriano ◽  
T M Garitezi ◽  
C Rettori ◽  
...  

2013 ◽  
Vol 494 ◽  
pp. 41-45
Author(s):  
T. Ugawa ◽  
S. Horii ◽  
T. Maeda ◽  
M. Haruta ◽  
J. Shimoyama

2007 ◽  
Vol 1044 ◽  
Author(s):  
Shigeru Horii ◽  
Yuhya Yamasaki ◽  
Masayuki Sakurai ◽  
Ryoji Funahashi ◽  
Tetsuo Uchikoshi ◽  
...  

AbstractWe report magnetic properties of [Ca2CoO3-δ]0.62CoO2 (Ca349) powders with various average size and the Bi- and Sr-doping effects on thermoelectric properties for the magnetically grain-aligned and densified Ca349 thick films. Magnetic anisotropy at 300 K depended on the initial average size of Ca349 powders and decreased with the decrease in the size. This presumably suggests that distortion of crystal structure was induced by a ball-milling process and led to the change of magnetic anisotropy. On the Bi- and Sr-doping effects, an obvious enhancement of thermoelectric properties did not emerge in the case of the Sr-doping, whereas the enhancement was observed for the Bi-doped Ca349 thick films. However, a drastic decrease of magnetic anisotropy was caused by the Bi-doping. For usage of the p-type layer in multilayered thermoelectric module, tuning of the Bi-doping levels in which both enhancement of thermoelectric properties and a certain level of magnetic anisotropy are achieved is required.


1996 ◽  
Vol 10 (11) ◽  
pp. 505-514
Author(s):  
G. PARI ◽  
R. RAMAKUMAR ◽  
ABHIJIT MOOKERJEE

We have studied the doping effects of the electronic structure of Sr 1−x La x TiO 3 for x=0, 0.25, 0.5, 0.75, 1, using the Tight-Binding Linearized Muffin Tin Orbitals (TB-LMTO) method. The calculated energy gap of SrTiO 3(x=0) shows an excellent agreement with the experimental result. The system goes to metallic phase for 0<x<0.95 and goes to an antiferromagnetic phase for x=1, agreeing well with the experimental observations. The cohesive energies for the above mentioned x values are also calculated.


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