Magnetic behaviour of the quasi-doublet ground state of TmCuAl studied with the Mössbauer pseudo-quadrupole shift

2005 ◽  
Vol 402 (1-2) ◽  
pp. 21-24 ◽  
Author(s):  
P.C. M. Gubbens ◽  
R. van der Nol ◽  
S.J. Harker ◽  
R. van Geemert ◽  
K.H. J. Buschow
1998 ◽  
Vol 51 (2) ◽  
pp. 315 ◽  
Author(s):  
P. C. M. Gubbens ◽  
A. M. Mulders

In this paper we will present a study of several Tm and Pr compounds, where the rare earth atoms have as their two lowest energy levels a quasi-doublet ground state. These compounds are also compared with Er and/or Dy compounds, which have a Kramers doublet as ground state. Four compounds (TmNi5, TmCu2, TmCuAl and PrRu2Si2) are discussed in sequence, where the energy separation of the two levels of the quasi-doublet ground state doublet is increasing. These compounds were studied with rare earth Mössbauer spectroscopy and µSR as the main measuring techniques.


ChemInform ◽  
2005 ◽  
Vol 36 (52) ◽  
Author(s):  
P. C. M. Gubbens ◽  
R. van der Nol ◽  
S. J. Harker ◽  
R. van Geemert ◽  
Buschowm K. H. J. Buschowm K. H. J.

2004 ◽  
Vol 346-347 ◽  
pp. 416-420 ◽  
Author(s):  
O. Suzuki ◽  
H. Suzuki ◽  
T. Takamasu ◽  
H. Kitazawa ◽  
G. Kido

Author(s):  
Tatsuya Yanagisawa ◽  
Hiroyuki Hidaka ◽  
Hiroshi Amitsuka ◽  
Shintaro Nakamura ◽  
Satoshi Awaji ◽  
...  

1979 ◽  
Vol 34 (8) ◽  
pp. 997-1002 ◽  
Author(s):  
Werner Urland

AbstractThe magnetic behaviour of the normal-temperature-form of CsTmO2 (NT-CsTmO2) has been studied in the temperature range between 2.9 and 251.3 K. In order to interpret the magnetic data a method applying the angular overlap model has been established to assess the crystal-field (CF) parameters of NT-CsTmO2 (CF symmetry: D3d) from the known CF parameters for Tm3+ substituted in YVO4 (CF symmetry: D2d)-With these CF parameters the observed magnetic properties of NT-CsTmO2 can be satisfactorily simulated. The calculation of the paramagnetic principal susceptibilities yields a high magnetic anisotropy, especially at low temperatures. The energy values of the CF levels of the 3H6 ground state are calculated.


1979 ◽  
Vol 34 (12) ◽  
pp. 1507-1511
Author(s):  
Werner Urland

Abstract The magnetic behaviour of Cs2MYbF6 (M = Na, K, Rb) and Cs2NaYbBr6 has been studied in the temperature range between 3.5 and 251.3 K. The magnetic data are interpreted by means of a previously developed model in which the influence of the crystal field is theoretically described by the angular overlap model. The obtained values of the angular overlap parameter eσ(R) for the individual compounds are discussed and compared with each other. The energy values of the crystal-field levels of the 2F7/2 ground state are calculated.


2004 ◽  
Vol 43 (6) ◽  
pp. 742-745 ◽  
Author(s):  
Lyudmila V. Slipchenko ◽  
Tamara E. Munsch ◽  
Paul G. Wenthold ◽  
Anna I. Krylov

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