Electronic and magnetic structure of 3d–transition-metal point defects in silicon calculated from first principles

1990 ◽  
Vol 41 (3) ◽  
pp. 1603-1624 ◽  
Author(s):  
F. Beeler ◽  
O. K. Andersen ◽  
M. Scheffler
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Magnetic Structure ◽  
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First Principles ◽  
Electronic And Magnetic Structure

Electronic and magnetic structure in 4d transition metal clusters

1999 ◽  
Vol 144-145 ◽  
pp. 663-667 ◽  
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R. Guirado-López ◽  
M.C. Desjonquères ◽  
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Transition Metal ◽  
Magnetic Structure ◽  
Metal Clusters ◽  
Transition Metal Clusters ◽  
Electronic And Magnetic Structure

Electronic and magnetic structure of ternary transition metal arsenides related to the Fe2X type (X = P, As)

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Vol 262-263 ◽  
pp. 65-70 ◽  
Author(s):  
J. Tobola ◽  
S. Kapryzk ◽  
D. Fruchart ◽  
M. Bacmann ◽  
P. Wolfers ◽  
...  
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First-principles calculations of transition metal–solute interactions with point defects in tungsten

2014 ◽  
Vol 66 ◽  
pp. 172-183 ◽  
Author(s):  
Xiang-Shan Kong ◽  
Xuebang Wu ◽  
Yu-Wei You ◽  
C.S. Liu ◽  
Q.F. Fang ◽  
...  
Keyword(s):  
Transition Metal ◽  
Point Defects ◽  
First Principles ◽  
First Principles Calculations ◽  
Solute Interactions
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