EPR Spectrometer for the Study of Spin Lattice Relaxation in the Low Magnetic Field Region

1968 ◽  
Vol 39 (9) ◽  
pp. 1385-1386 ◽  
Author(s):  
E. C. Douglas ◽  
D. A. Davids
Keyword(s):  
Magnetic Field ◽  
Lattice Relaxation ◽  
Spin Lattice Relaxation ◽  
Field Region ◽  
Spin Lattice ◽  
Magnetic Field Region ◽  
Low Magnetic Field

scholarly journals Cherenkov and Slow Cyclotron Instability in Periodically Corrugated Cylindrical Waveguide with Low Magnetic Field Region

2004 ◽  
Vol 124 (6) ◽  
pp. 477-482 ◽  
Author(s):  
Hoshiyuki Yamazaki ◽  
Osamu Watanabe ◽  
Yuichiro Yamashita ◽  
Makoto Iwai ◽  
Yoshitaka Suzuki ◽  
...  
Keyword(s):  
Magnetic Field ◽  
Cylindrical Waveguide ◽  
Field Region ◽  
Cyclotron Instability ◽  
Magnetic Field Region ◽  
Slow Cyclotron ◽  
Low Magnetic Field

Spin–lattice relaxation of paramagnetic spin in phosphate glass under high magnetic field

1999 ◽  
Vol 263-264 ◽  
pp. 303-305 ◽  
Author(s):  
N Kitamura ◽  
I Matsubara ◽  
R Funahashi ◽  
H Ohta ◽  
H Nojiri ◽  
...  
Keyword(s):  
Magnetic Field ◽  
High Magnetic Field ◽  
Phosphate Glass ◽  
Lattice Relaxation ◽  
Spin Lattice Relaxation ◽  
Spin Lattice

SPIN-LATTICE RELAXATION BY THE DIRECT PROCESS OF Fe3+ IN POTASSIUM COBALTICYANIDE

1966 ◽  
Vol 44 (12) ◽  
pp. 3185-3196
Author(s):  
C. F. Weissfloch
Keyword(s):  
Magnetic Field ◽  
Relaxation Time ◽  
Point Charge ◽  
Lattice Relaxation ◽  
Lattice Relaxation Time ◽  
Potassium Ferricyanide ◽  
Spin Lattice Relaxation ◽  
Direct Process ◽  
Spin Lattice ◽  
Satisfactory Prediction

The spin-lattice relaxation time of dilute potassium ferricyanide was measured as a function of the orientation of the static magnetic field in three orthogonal planes at 9.4 GHz and 1.75 °K.A calculation of the spin-phonon Hamiltonian applicable to the case of three Kramer doublets degenerate with respect to the cubic component of the crystalline bond is given. The theory was applied to the ferricyanide on the basis of Van Vleck's point-charge model.Despite the fact that the ferricyanide complex is known to be considerably covalent, it is found that the theory gives a satisfactory prediction of the observed angular dependence.

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