Modelling magnetic anisotropy of single-chain magnets in |d/J| ≥ 1 regime-Reference-Cited by-同舟云学术

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Modelling magnetic anisotropy of single-chain magnets in |d/J| ≥ 1 regime

Published:2017-07-10 Issue:21-22 Volume:115 Page:2849-2859
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Haldar Sumit¹,Raghunathan Rajamani¹,Sutter Jean-Pascal²³,Ramasesha S.¹

Affiliation:

1. Solid State and Structural Chemistry Unit, Indian Institute of Science, Bangalore, India

2. CNRS, LCC (Laboratoire de Chimie de Coordination), Toulouse, France

3. Université de Toulouse, UPS, INPT, LCC (Laboratoire de Chimie de Coordination), Toulouse, France

Funder

Department of Science and Technology, Ministry of Science and Technology

Indian National Science Academy

IFCPAR/CEFIPRA

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2017.1346832

Reference50 articles.

1. Quantum computers

2. Quantum computing in molecular magnets

3. Exchange-biased quantum tunnelling in a supramolecular dimer of single-molecule magnets

4. Studies of a Nickel-Based Single-Molecule Magnet

5. A Binuclear Fe(III)Dy(III) Single Molecule Magnet. Quantum Effects and Models

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1. Study of magnetization relaxation in molecular spin clusters using an innovative kinetic Monte Carlo method;Physical Review B;2021-06-14

2. Magnetocaloric effect in molecular spin clusters and their assemblies: Exact and Monte Carlo studies using exact cluster eigenstates;Journal of Magnetism and Magnetic Materials;2020-04

3. A ferromagnetic Ni(ii)–Cr(iii) single-chain magnet based on pentagonal bipyramidal building units;Inorganic Chemistry Frontiers;2020

4. Modeling molecular magnets with large exchange and on-site anisotropies;Physical Review B;2018-12-07

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