Valence‐electron contributions to the electric‐field gradient and the crystal field at rare‐earth sites in intermetallic compounds

1991 ◽  
Vol 69 (8) ◽  
pp. 5590-5592 ◽  
Author(s):  
R. Coehoorn ◽  
K. H. J. Buschow
1993 ◽  
Vol 07 (01n03) ◽  
pp. 609-613 ◽  
Author(s):  
J. KURIPLACH ◽  
P. NOVÁK

Electronic structure of hcp rare earth metals Gd, Tb, Dy, Lu and rare-earth-like Y is calculated using the spin-polarized version of the full potential LAPW method. The electric field gradient at the nucleus site is determined from the nonspherical part of the charge density. Crystal field parameters are obtained from the nonspherical components of self-consistent potential. The influence of the state of the 4f-system on the valence and semi-core electrons is investigated.


1984 ◽  
pp. 355-363
Author(s):  
M. Budzynski ◽  
E. A. Goremychkin ◽  
O. I. Kochetov ◽  
A. Latuszynski ◽  
P. Mikolajczak ◽  
...  

2005 ◽  
Vol 135 (6) ◽  
pp. 373-376 ◽  
Author(s):  
A.V. Tsvyashchenko ◽  
G.K. Ryasny ◽  
B.A. Komissarova ◽  
L.N. Fomicheva ◽  
A.A. Sorokin

1984 ◽  
Vol 124 (1) ◽  
pp. 355-362 ◽  
Author(s):  
M. Budzynski ◽  
E. A. Goremychkin ◽  
O. I. Kochetov ◽  
A. Latuszynski ◽  
P. Mikolajczak ◽  
...  

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