Calculation of zero-field splitting parameters: Comparison of a two-component noncolinear spin-density-functional method and a one-component perturbational approach

2006 ◽  
Vol 125 (5) ◽  
pp. 054110 ◽  
Author(s):  
Roman Reviakine ◽  
Alexei V. Arbuznikov ◽  
Jean-Christophe Tremblay ◽  
Christian Remenyi ◽  
Olga L. Malkina ◽  
...  
Keyword(s):  
Spin Density ◽  
Density Functional ◽  
Density Functional Method ◽  
Functional Method ◽  
Zero Field ◽  
Zero Field Splitting ◽  
Field Splitting ◽  
Two Component

GENERAL ANALYTIC DENSITY DISTRIBUTION FUNCTION FOR ATOMS

2000 ◽  
Vol 11 (06) ◽  
pp. 1167-1177
Author(s):  
ŞAKIR ERKOÇ
Keyword(s):  
Distribution Function ◽  
Analytic Function ◽  
Density Distribution ◽  
Charge Density ◽  
Spin Density ◽  
Radial Distribution ◽  
Density Functional ◽  
Density Functional Method ◽  
Functional Method ◽  
Density Distribution Function

A general analytic function is proposed to represent the radial distribution of charge density for atoms. The proposed function fits perfectly to the radial charge density generated numerically by local spin density functional method for atoms from He to Kr.

Spin-density functional method and the ground state of solids. IV

1979 ◽  
Vol 22 (6) ◽  
pp. 600-605
Author(s):  
S. A. Beznosyuk ◽  
Yu. A. Khon ◽  
V. M. Kuznetsov ◽  
V. P. Fadin
Keyword(s):  
Spin Density ◽  
Ground State ◽  
Density Functional ◽  
Density Functional Method ◽  
Functional Method

Systematic theoretical investigation of the zero-field splitting in Gd(III) complexes: Wave function and density functional approaches

2015 ◽  
Vol 142 (3) ◽  
pp. 034304 ◽  
Author(s):  
Shehryar Khan ◽  
Aleksandra Kubica-Misztal ◽  
Danuta Kruk ◽  
Jozef Kowalewski ◽  
Michael Odelius
Keyword(s):  
Wave Function ◽  
Theoretical Investigation ◽  
Density Functional ◽  
Zero Field ◽  
Zero Field Splitting ◽  
Field Splitting

scholarly journals First-Principles Investigations of Magnetic Anisotropy and Spin-Crossover Behavior of Fe(III)-TBP Complexes

2020 ◽  
Author(s):  
Rishu Khurana ◽  
Sameer Gupta ◽  
Md. Ehesan Ali
Keyword(s):  
Single Molecule ◽  
First Principles ◽  
Density Functional ◽  
Spin Crossover ◽  
Zero Field ◽  
Spin States ◽  
Zero Field Splitting ◽  
Field Splitting ◽  
B3lyp Functional ◽  
D Values

<div>With the ongoing efforts to obtain mononuclear 3d-transition metal complexes that manifest slow relaxation of magnetization and hence, can behave as single molecule magnets (SMMs), we have modelled 14 novel Fe(III) complexes out of which nine behave as potential SMMs. These complexes possess large zero-field splitting (ZFS)</div><div>parameter D in the range of -40 to -60 cm<sup>-1</sup>. The first-principles investigation of the ground-spin state applying density functional theory (DFT) and wave-function based</div><div>multi-configurations methods e.g. SA-CASSCF/NEVPT2 are found to be quite consistent except for few delicate cases with near degenerate spin-states. In such cases, the</div><div>hybrid B3LYP functional is found to be biased towards high-spin (HS) state. Altering the percentage of exact exchange admixed in B3LYP functional leads to intermediate spin</div><div>(IS) ground state consistent with the multireference calculations. The origin of large zero field splitting (ZFS) in the Fe(III)-based trigonal bipyramidal (TBP) complexes</div><div>is investigated and the D-values are further tuned by varying the axial ligands with group XV elements (N, P and As) and equatorial halide ligands from F, Cl, Br and I. Furthermore, a number of complexes are identified with very small Gibbs free energy values indicating the possible spin-crossover phenomenon between the bi-stable spin-states.</div>

Density functional study of zero-field splitting

Polyhedron ◽  
2005 ◽  
Vol 24 (16-17) ◽  
pp. 2238-2241 ◽  
Author(s):  
Ryo Takeda ◽  
Shoji Mitsuo ◽  
Shusuke Yamanaka ◽  
Kizashi Yamaguchi
Keyword(s):  
Density Functional ◽  
Functional Study ◽  
Zero Field ◽  
Zero Field Splitting ◽  
Field Splitting ◽  
Density Functional Study
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