scholarly journals Magnetic anisotropy in trigonal planar Fe(ii) bis(trimethylsilyl)amido complexes of the type [Fe{N(SiMe3)2}2L]—experiment and theory

2019 ◽  
Vol 48 (41) ◽  
pp. 15699-15712 ◽  
Author(s):  
Tilmann Bodenstein ◽  
Andreas Eichhöfer
Keyword(s):  
Magnetic Properties ◽  
Magnetic Anisotropy ◽  
Theoretical Study ◽  
Neutral Ligand ◽  
Amido Complexes ◽  
Electronic And Magnetic Properties

The paper presents a combined experimental and theoretical study of the influence of the type of neutral ligand L on the electronic and magnetic properties of trigonal planar iron(ii) bis(trimethylsilyl)amido complexes [Fe(N(SiMe3)2L].

A joint experimental and theoretical study on structural, electronic, and magnetic properties of MnGen− (n = 3–14) clusters

2021 ◽  
Vol 154 (20) ◽  
pp. 204302
Author(s):  
Yi-Wei Fan ◽  
Xiang-Yu Kong ◽  
Li-Juan Zhao ◽  
Huai-Qian Wang ◽  
Hui-Fang Li ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Theoretical Study ◽  
Electronic And Magnetic Properties

ELECTRONIC STRUCTURES AND REORIENTATION OF PERPENDICULAR MAGNETIC ANISOTROPY OF Co/Au(111) and Co/Pd(111)

2002 ◽  
Vol 09 (02) ◽  
pp. 865-869
Author(s):  
M. SAWADA ◽  
K. HAYASHI ◽  
A. KAKIZAKI
Keyword(s):  
Thin Films ◽  
Magnetic Properties ◽  
Binding Energy ◽  
Film Thickness ◽  
Magnetic Anisotropy ◽  
Photoelectron Spectroscopy ◽  
Electronic Structures ◽  
Perpendicular Magnetic Anisotropy ◽  
Magnetization Direction ◽  
Electronic And Magnetic Properties

We have investigated electronic and magnetic properties of Co thin films epitaxially grown on Au(111) and Pd(111) substrates by spin- and angle-resolved photoelectron spectroscopy. In the Co/Au(111) system, the magnetization direction of Co changes from perpendicular to parallel to the surface at about 6 ML. The origin of the reorientation is qualitatively explained by the increasing contribution of Co 3d orbitals perpendicular to the surface. In the Co/Pd(111) system, the reorientation of the magnetization direction occurs at about 4 ML, the origin of which is explained as being due to the contribution of the upper Λ3 band of Co with increase of film thickness as in the case of the Co/Au(111) system. The stronger hybridization between Co 3d and Pd 4d states in the Co/Pd(111) system causes larger binding energy shifts of the Λ3 states than in the Co/Au(111) system.

An atomically thin layer of Ru/MoS2heterostructure: structural, electronic, and magnetic properties

2016 ◽  
Vol 18 (47) ◽  
pp. 32528-32533 ◽  
Author(s):  
Chenghuan Jiang ◽  
Rongqing Zhou ◽  
Zhaohui Peng ◽  
Jinfu Zhu ◽  
Qian Chen
Keyword(s):  
Density Functional Theory ◽  
Magnetic Properties ◽  
Magnetic Anisotropy ◽  
Thin Layer ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Ferromagnetic State ◽  
Electrical Field ◽  
Functional Theory ◽  
Electronic And Magnetic Properties

A stable 2D Ru/MoS2layer with magnetic anisotropy and an electrical field tuned ferromagnetic state is proposed based on density functional theory calculations.

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