Investigation of 4 f ‐Related Electronic Transitions of Rare‐Earth Doped ZnO Luminescent Materials: Insights from First‐Principles Calculations

ChemPhysChem ◽  
2019 ◽  
Vol 21 (1) ◽  
pp. 51-58 ◽  
Author(s):  
Lingjun He ◽  
Junling Meng ◽  
Jing Feng ◽  
Fen Yao ◽  
Lifang Zhang ◽  
...  
Keyword(s):  
Rare Earth ◽  
First Principles ◽  
Electronic Transitions ◽  
Luminescent Materials ◽  
First Principles Calculations ◽  
Doped Zno ◽  
Rare Earth Doped

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

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

Photoconductivity of rare earth doped ZnO

1986 ◽  
Vol 5 (7) ◽  
pp. 723-724 ◽  
Author(s):  
S. Bhushan ◽  
Deepti Diwan
Keyword(s):  
Rare Earth ◽  
Doped Zno ◽  
Rare Earth Doped

First-principles calculations on magnetic property of Cu-doped ZnO tuned by Na and Al dopants

Rare Metals ◽  
2013 ◽  
Vol 34 (1) ◽  
pp. 40-44
Author(s):  
Yan-Kai Wang ◽  
Xiao-Guang Xu ◽  
Hai-Ling Yang ◽  
Cong-Jun Ran ◽  
Yong Jiang
Keyword(s):  
Magnetic Property ◽  
First Principles ◽  
First Principles Calculations ◽  
Doped Zno

Tunable UV Absorption and Mobility of Yttrium-Doped ZnO using First-Principles Calculations

2012 ◽  
Vol 29 (11) ◽  
pp. 117101 ◽  
Author(s):  
Li-Na Bai ◽  
Hai-Ming Sun ◽  
Jian-She Lian ◽  
Qing Jiang
Keyword(s):  
First Principles ◽  
Uv Absorption ◽  
First Principles Calculations ◽  
Doped Zno
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