Can the correspondence principle lead to improper relations between the uniaxial magnetic anisotropy constant K and the axial zero-field splitting parameter D for adatoms on surfaces?

2019 ◽  
Vol 471 ◽  
pp. 89-96
Author(s):  
Czesław Rudowicz ◽  
Krzysztof Tadyszak ◽  
Tomasz Ślusarski
2016 ◽  
Vol 52 (4) ◽  
pp. 753-756 ◽  
Author(s):  
Mamon Dey ◽  
Snigdha Dutta ◽  
Bipul Sarma ◽  
Ramesh Ch. Deka ◽  
Nayanmoni Gogoi

Subtle modulation of the coordination environment in seven coordinate Co(ii) complexes leads to a remarkable deviation in the axial zero field splitting parameter (D) in a predictable fashion.


2016 ◽  
Vol 15 (2) ◽  
pp. 200-211 ◽  
Author(s):  
Dominik Lomjanský ◽  
Filip Varga ◽  
Cyril Rajnák ◽  
Ján Moncoľ ◽  
Roman Boča ◽  
...  

AbstractA mononuclear CoII complex, [Co(qu)2Br2], and NiII complex, [Ni(PPh3)2Cl2], (qu = quinoline, PPh3 = triphenylphosphine) have been reinvestigated. Their crystal and molecular structures are reported along with IR and UV-Vis spectra. Magnetism of both complexes has been studied by using the DC SQUID magnetometry. These complexes exhibit a moderate magnetic anisotropy expressed by zero-field splitting parameter D. The D-value is positive for both complexes with D/hc = +5.94 cm−1 and D/hc = +12.76 cm−1, that is also confirmed by ab initio calculations.


2017 ◽  
Vol 4 (11) ◽  
pp. 1909-1916 ◽  
Author(s):  
Zhong-Yu Ding ◽  
Yin-Shan Meng ◽  
Yi Xiao ◽  
Yi-Quan Zhang ◽  
Yuan-Yuan Zhu ◽  
...  

A series of field-induced cobalt(ii) SIMs exhibit varying axial zero-field splitting parameter D values from positive to negative with the increased distortion of the octahedral geometry.


Author(s):  
Rajeev Ranjan ◽  
Navneet Sinha ◽  
Sahdeo Kumar ◽  
Chandra Mauleshwar Chandra ◽  
Shivadhar Sharma

<em>Some complexes of Ni(II) have been prepared with 2-thio-3-acetyl hydantoin (TAHN) and 2-formyl pyridine thiosemicarbazone (FPTS). On the basis of elemental analysis and molar conductivity, the complexes have been formulated as NiL<sub>2</sub>X<sub>2</sub>, where L = TAHN or FPTS and X = Cl<sup>–</sup>, Br<sup>–</sup>, NCS<sup>–</sup>, ClO<sub>4</sub><sup>–</sup>. The infrared spectra of complexes and free ligand reveal that the ligand TAHN is co-ordinated through sulphur and acetyl oxygen, while FPTS ligand co-ordinates through heterocyclic nitrogen and sulphur to Ni(II) metal ion. The magnetic moment of these complexes are found to be 3.20-3.25 B.M. The values are greater than value (2.828 B.M) corresponding to two unpaired electrons of a d<sup>8</sup>-system. The appearance of four absorption bands in their electronic spectra reveal, the tetragonal distortion in the octahedral symmetry of complexes. The zero field splitting parameter(D) and the other crystal field parameters like Dq<sub>(xy)</sub>, Dq<sub>(z)</sub>, Dt have been calculated. The results show that, the tetragonal distortion parameter (Dt) increases in the order of NCS<sup>– </sup>&lt; Cl<sup>–</sup> &lt; Br<sup>–</sup> while the zero field splitting parameter (D) also increases in the same order for both the planer ligands.</em>


2006 ◽  
Vol 20 (30) ◽  
pp. 1917-1922 ◽  
Author(s):  
VIMAL KUMAR JAIN

The Newman superposition model has been applied to second-order zero-field splitting parameter [Formula: see text] taken from the literature for Mn2+in Hg(ClO4)2· 6 H2O , M ″ SiF6·6 H2O (M ″= Fe, Co, Zn ) and M ″ NbOF5·6 H2O (M ″= Co, Zn ). In the calculations, the local lattice relaxation has been taken into account. It is shown that nearly the same value of intrinsic parameter b2=-0.057(8) cm-1is obtained.


2021 ◽  
Vol 50 (10) ◽  
pp. 3468-3472
Author(s):  
Roman Boča ◽  
Ján Titiš ◽  
Cyril Rajnák ◽  
J. Krzystek

Magnetochemical standard HgCo(NCS)4 with positive zero-field splitting parameter D displays a slow magnetic relaxation strongly dependent upon the external magnetic field.


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