scholarly journals Property of Rare-earth-doped LiFePO4 from first-principles calculations

2021 ◽  
Vol 0 (0) ◽  
pp. 0-0
Author(s):  
◽  
Keyword(s):  
Rare Earth ◽  
First Principles ◽  
First Principles Calculations ◽  
Rare Earth Doped

Magnetic structure and bonding of rare-earth diboride compounds R B2 : First-principles calculations

2012 ◽  
Vol 249 (7) ◽  
pp. 1470-1476 ◽  
Author(s):  
S. Kacimi ◽  
B. Bekkouche ◽  
A. Boukortt ◽  
F. Zazoua ◽  
M. Djermouni ◽  
...  
Keyword(s):  
Rare Earth ◽  
Magnetic Structure ◽  
First Principles ◽  
First Principles Calculations ◽  
Structure And Bonding

scholarly journals Rare-earth-doped TiO2 rutile as a promising ferromagnetic alloy for visible light absorption in solar cells: first principle insights

RSC Advances ◽  
2020 ◽  
Vol 10 (58) ◽  
pp. 35505-35515
Author(s):  
A. Fakhim Lamrani
Keyword(s):  
Rare Earth ◽  
First Principles ◽  
Spherical Wave ◽  
Full Potential ◽  
Ferromagnetic Alloy ◽  
Optoelectronic System ◽  
System P ◽  
Tio2 Rutile ◽  
Rare Earth Doped ◽  
Potential Use

The electronic structure and magneto-optic properties of TiO2 (rutile) doped with rare-earth elements are explored using a first-principles all-electron full-potential augmented spherical-wave method, to examine their potential use as a spintronic and optoelectronic system.

Electronic Structure of Rare-Earth Scandates from X-Ray Spectroscopy and First-Principles Calculations

2012 ◽  
Vol 438 (1) ◽  
pp. 45-54
Author(s):  
A. V. Postnikov ◽  
C. Derks ◽  
K. Kuepper ◽  
M. Neumann
Keyword(s):  
Electronic Structure ◽  
Rare Earth ◽  
First Principles ◽  
First Principles Calculations ◽  
X Ray

First-principles calculations of transport and magnetic properties of rare-earth materials

2012 ◽  
Author(s):  
J. K. Glasbrenner ◽  
J. M. An ◽  
J. Kudrnovský ◽  
V. Drchal ◽  
S. Khmelevskyi ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Rare Earth ◽  
First Principles ◽  
First Principles Calculations
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