Anisotropic paramagnetic susceptibility of RBa2Cu3O7 − x due to the crystalline electric field: Point charge calculations

1989 ◽  
Vol 149 ◽  
pp. 441-446 ◽  
Author(s):  
H.S. Lessure ◽  
E.B. Boltich ◽  
S.G. Sankar ◽  
W.E. Wallace ◽  
D.E. Laughlin
Keyword(s):  
Electric Field ◽  
Point Charge ◽  
Paramagnetic Susceptibility ◽  
Crystalline Electric Field ◽  
Field Point ◽  
Charge Calculations

scholarly journals Systematic Investigation of MF3 Crystalline Compounds (M = Al, Cr, Fe, Ga, In, Sc, Ti, and V) and Fe1-xMxF3 Mixed Series (M = Ga, Cr, V)

1994 ◽  
Vol 49 (1-2) ◽  
pp. 361-366 ◽  
Author(s):  
H.-R. Blank ◽  
M. Frank ◽  
M. Geiger ◽  
J.-M. Greneche ◽  
M. Ismaier ◽  
...  
Keyword(s):  
Angular Distribution ◽  
Electric Field ◽  
Electric Field Gradient ◽  
Field Gradient ◽  
Point Charge ◽  
Structural Parameters ◽  
Systematic Investigation ◽  
Distribution Method ◽  
Time Differential ◽  
Charge Calculations

Abstract The electric field gradient at the fluorine site of several crystalline trifluorides was measured by means of the time differential perturbed angular distribution method. The hyperfine data (vQ and η) are systematically analyzed by taking into account the structural parameters of the crystals; they are also compared to the results obtained by point charge calculations.

scholarly journals Evaluation of g Values for Compounds with a Paramagnetic Ion

1973 ◽  
Vol 28 (2) ◽  
pp. 246-248
Author(s):  
B. N. Misra ◽  
S. D. Sharma ◽  
S. K. Gupta
Keyword(s):  
Electric Field ◽  
Approximate Method ◽  
Point Charge ◽  
Covalent Bonding ◽  
Point Dipole ◽  
Crystalline Electric Field ◽  
Jahn Teller ◽  
Jahn Teller Effect ◽  
Experimental Values ◽  
Charge Point

A general and approximate method based on the concept of a point charge point dipole method is applied to some compounds to estimate the g values of molecules with a paramagnetic ion in the presence of a strong crystalline electric field. The paramagnetic ion consideren is Cu2+ and the compounds are Cu(en)2 Cl2·2H2O, Cu(NH3)4SO4.H2O and Cu(NH4)2 (SO4)2·6H2O. An attempt is made to study the model for nonionic structures. An allowance is made for covalent bonding. The presence of the Jahn-Teller effect is accounted for. The results agree fairly well with experimental values.

scholarly journals Antiferromagnetism and crystalline electric field excitations in tetragonal NaCeO2

2021 ◽  
Vol 103 (2) ◽  
Author(s):  
Mitchell M. Bordelon ◽  
Joshua D. Bocarsly ◽  
Lorenzo Posthuma ◽  
Arnab Banerjee ◽  
Qiang Zhang ◽  
...  
Keyword(s):  
Electric Field ◽  
Crystalline Electric Field

Antiferromagnetism and Crystalline Electric Field Effect of Ce2Pt3Si5

2008 ◽  
Vol 77 (12) ◽  
pp. 124707 ◽  
Author(s):  
Yuji Muro ◽  
Masayuki Nakano ◽  
Kiyoichiro Motoya
Keyword(s):  
Electric Field ◽  
Field Effect ◽  
Electric Field Effect ◽  
Crystalline Electric Field

Crystal Field Analysis of the Magnetization Curves of HoFe11Ti under High Pressure

2013 ◽  
Vol 818 ◽  
pp. 72-76 ◽  
Author(s):  
Gang Su
Keyword(s):  
High Pressure ◽  
Hydrogen Atom ◽  
Electric Field ◽  
Single Crystals ◽  
High Pressures ◽  
Field Analysis ◽  
Magnetization Curves ◽  
Crystalline Electric Field ◽  
Crystalline Anisotropy ◽  
Magneto Crystalline Anisotropy

The crystalline electric field parameters Anmfor HoFe11Ti under different pressures were evaluated by fitting calculations to the magnetization curves measured on the single crystals at several temperatures. It was found that magneto-crystalline anisotropy has been changed by high pressure and the Anmfor HoFe11Ti under high pressures are strikingly different from Anmfor the corresponding HoFe11Ti H with interstitial hydrogen atom.

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