| Titre : |
Computational Modelling of Molecular Nanomagnets |
| Type de document : |
texte imprimé |
| Auteurs : |
Gopalan Rajaraman, Auteur |
| Editeur : |
Berlin : Springer-Verlag |
| Année de publication : |
2023 |
| Importance : |
xii-499 P. |
| Présentation : |
Relié. Couv. en coul., graph. |
| Format : |
24 cm |
| ISBN/ISSN/EAN : |
978-3-031-31037-9 |
| Note générale : |
Part of the book series: Challenges and Advances in Computational Chemistry and Physics (COCH, volume 34) |
| Langues : |
Anglais (eng) |
| Catégories : |
(75.00) Theorie et proprietes magnetiques des solides
|
| Mots-clés : |
Magnetization Transition metals and alloys |
| Index. décimale : |
75.00 |
| Résumé : |
1 Ab Initio Investigation of Anisotropic Magnetism and Magnetization Blocking in Metal Complexes. - 2 Analytical Derivations for the Description of Magnetic Anisotropy in Transition Metal Complexes. - 3 Calculations of Magnetic Exchange in Multinuclear Compounds. - 4 Exact Diagonalization Techniques for Quantum Spin Systems. - 5 Modeling Magnetic Properties of Actinide Complexes. - 6 Spin-Phonon Relaxation in Magnetic Molecules: Theory, Predictions and Insights. - 7 Ab Initio Modelling of Lanthanide-Based Molecular Magnets: Where to from Here?. - 8 Molecular Magnets on Surfaces: In Silico Recipes for a Successful Marriage. - 9 Theoretical Approaches for Electron Transport Through Magnetic Molecules |
