Titlebook: Computational Modelling of Molecular Nanomagnets; Gopalan Rajaraman Book 2023 The Editor(s) (if applicable) and The Author(s), under exclu

Halcyon

書目名稱Computational Modelling of Molecular Nanomagnets影響因子(影響力)




書目名稱Computational Modelling of Molecular Nanomagnets影響因子(影響力)學(xué)科排名




書目名稱Computational Modelling of Molecular Nanomagnets網(wǎng)絡(luò)公開度




書目名稱Computational Modelling of Molecular Nanomagnets網(wǎng)絡(luò)公開度學(xué)科排名




書目名稱Computational Modelling of Molecular Nanomagnets被引頻次




書目名稱Computational Modelling of Molecular Nanomagnets被引頻次學(xué)科排名




書目名稱Computational Modelling of Molecular Nanomagnets年度引用




書目名稱Computational Modelling of Molecular Nanomagnets年度引用學(xué)科排名




書目名稱Computational Modelling of Molecular Nanomagnets讀者反饋




書目名稱Computational Modelling of Molecular Nanomagnets讀者反饋學(xué)科排名

諂媚于性

Calculations of Magnetic Exchange in Multinuclear Compounds,ling of the magnetic dipole–dipole and exchange interactions within the Lines model, and the recently developed kinetic exchange model?is described alongside several recent examples. The last section offers a review of several results obtained recently and gives our perspective on how to achieve an

Halfhearted

Exact Diagonalization Techniques for Quantum Spin Systems,pplication. However, the applicability of exact diagonalization is limited by the exponential growth of the Hilbert space of the spin system with the number of spins: .. Nowadays, complex Hermitian matrices of a linear dimension of about 100,000 can be completely diagonalized on supercomputers which

LIKEN

,Modeling Magnetic Properties of?Actinide Complexes, by a close interplay between experimental data which are sparse for transuranide complexes due to radioactivity, numerical methods, and model Hamiltonians that one succeeds to unravel the electronic structure and magnetic properties of these complexes.

facetious

,Spin-Phonon Relaxation in?Magnetic Molecules: Theory, Predictions and?Insights,thods to obtain a quantitative picture of spin-phonon relaxation. Examples from the literature, including both transition metals and lanthanides compounds, will be discussed in order to illustrate how Direct, Orbach, and Raman relaxation mechanisms can affect spin dynamics for this class of compound

FUME

Ab Initio Modelling of Lanthanide-Based Molecular Magnets: Where to from Here?,possess very large . values and decent blocking temperatures. Particularly, molecules with . symmetry played an important role in understanding various contributions to the barrier height, and more than fifty molecules are reported now, with several variations yielding the absence of SIM behaviour t

FUME

Molecular Magnets on Surfaces: In Silico Recipes for a Successful Marriage,te to the ‘heaven’ of operating molecular devices. The objectives of this chapter are threefold: (i) to introduce the reader to the criteria to be considered in the computational engineering of the in silico experiment for the MM@surface scenario; (ii) to give indications on the surface modelling an

紋章

填料

Book 2023working in the fields of molecular magnetism and computational/theoretical chemistry and will also benefit graduate students specializing in physical-inorganic chemistry and molecular modelling..Chapter 6 is available open access under a Creative Commons Attribution 4.0 International License via lin

Trypsin

2542-4491 izing in physical-inorganic chemistry and molecular modelling..Chapter 6 is available open access under a Creative Commons Attribution 4.0 International License via lin978-3-031-31040-9978-3-031-31038-6Series ISSN 2542-4491 Series E-ISSN 2542-4483