Advanced finite-temperature Lanczos method for anisotropic spin systems
Published 2014 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Advanced finite-temperature Lanczos method for anisotropic spin systems
Authors
Keywords
Computational Methods
Journal
EUROPEAN PHYSICAL JOURNAL B
Volume 87, Issue 9, Pages -
Publisher
Springer Nature
Online
2014-08-30
DOI
10.1140/epjb/e2014-50360-5
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Combining Complementary Ligands into one Framework for the Construction of a Ferromagnetically Coupled [MnIII12] Wheel
- (2014) Sergio Sanz et al. CHEMISTRY-A EUROPEAN JOURNAL
- Tenth-order high-temperature expansion for the susceptibility and the specific heat of spin-sHeisenberg models with arbitrary exchange patterns: Application to pyrochlore and kagome magnets
- (2014) Andre Lohmann et al. PHYSICAL REVIEW B
- A Comprehensive Study on Triplesalen-Based [MnIII6FeIII]3+and [MnIII6FeII]2+Complexes: Redox-Induced Variation of Molecular Magnetic Properties
- (2013) Veronika Hoeke et al. EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
- Application of the finite-temperature Lanczos method for the evaluation of magnetocaloric properties of large magnetic molecules
- (2013) Jürgen Schnack et al. EUROPEAN PHYSICAL JOURNAL B
- Strong and Anisotropic Superexchange in the Single-Molecule Magnet (SMM) [MnIII6OsIII]3+: Promoting SMM Behavior through 3d–5d Transition Metal Substitution
- (2013) Veronika Hoeke et al. INORGANIC CHEMISTRY
- Molybdate templated assembly of Ln12Mo4-type clusters (Ln = Sm, Eu, Gd) containing a truncated tetrahedron core
- (2012) Yong Zheng et al. CHEMICAL COMMUNICATIONS
- Structural influences on the exchange coupling and zero-field splitting in the single-molecule magnet [MnIII6MnIII]3+
- (2012) Veronika Hoeke et al. DALTON TRANSACTIONS
- Environmental Influence on the Single-Molecule Magnet Behavior of [MnIII6CrIII]3+: Molecular Symmetry versus Solid-State Effects
- (2012) Veronika Hoeke et al. INORGANIC CHEMISTRY
- Moment screening in the correlated Kondo lattice model
- (2012) M Siahatgar et al. NEW JOURNAL OF PHYSICS
- Eighth-order high-temperature expansion for general Heisenberg Hamiltonians
- (2011) Heinz-Jürgen Schmidt et al. PHYSICAL REVIEW B
- Rational design of single-molecule magnets: a supramolecular approach
- (2010) Thorsten Glaser CHEMICAL COMMUNICATIONS
- Computationally inexpensive interpretation of magnetic data for finite spin clusters
- (2010) Christian Aagaard Thuesen et al. DALTON TRANSACTIONS
- Properties of highly frustrated magnetic molecules studied by the finite-temperature Lanczos method
- (2010) J. Schnack et al. EUROPEAN PHYSICAL JOURNAL B
- Calculating the energy spectra of magnetic molecules: application of real- and spin-space symmetries
- (2010) Roman Schnalle et al. INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY
- A MnIII triplesalen-based 1D pearl necklace: exchange interactions and zero-field splittings in a C3-symmetric MnIII6complex
- (2009) Thorsten Glaser et al. DALTON TRANSACTIONS
- Numerically exact and approximate determination of energy eigenvalues for antiferromagnetic molecules using irreducible tensor operators and general point-group symmetries
- (2009) Roman Schnalle et al. PHYSICAL REVIEW B
- Exchange Interactions and Zero-Field Splittings inC3-Symmetric MnIII6FeIII: Using Molecular Recognition for the Construction of a Series of High Spin Complexes Based on the Triplesalen Ligand
- (2008) Thorsten Glaser et al. INORGANIC CHEMISTRY
- Efficient implementation of the Lanczos method for magnetic systems
- (2008) Jürgen Schnack et al. JOURNAL OF COMPUTATIONAL PHYSICS
- Breakdown of the Giant Spin Model in the Magnetic Relaxation of theMn6Nanomagnets
- (2008) S. Carretta et al. PHYSICAL REVIEW LETTERS
Publish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn MoreAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started