Advanced quantum methods for the largest magnetic molecules
arXiv:1212.0414 · doi:10.1016/j.poly.2013.01.012
Abstract
We discuss modern numerical methods for quantum spin systems and their application to magnetic molecules.
17 pages, 7 figures
References in corpus (11)
- The ALPS project release 1.3: open source software for strongly correlated systems
- Computational Studies of Quantum Spin Systems
- Generalized Directed Loop Method for Quantum Monte Carlo Simulations
- Magnetization plateaus in frustrated antiferromagnetic quantum spin models
- Properties of highly frustrated magnetic molecules studied by the finite-temperature Lanczos method
- Calculating the energy spectra of magnetic molecules: application of real- and spin-space symmetries
- Numerically exact and approximate determination of energy eigenvalues for antiferromagnetic molecules using irreducible tensor operators and general point-group symmetries
- Heat capacity uncovers physics of a frustrated spin tube
- Discrete antiferromagnetic spin-wave excitations in the giant ferric wheel Fe18
- Large-scale numerical investigations of the antiferromagnetic Heisenberg icosidodecahedron
- Frustration effects in antiferromagnetic molecules: the cuboctahedron
Cited by in corpus (7)
- Magnetocaloric properties of V6 molecular magnet
- Quantum Dynamics in Classical Spin Baths
- Ground States of Heisenberg Spin Clusters from Projected Hartree-Fock Theory
- Magnetization distribution in a spin ladder-shaped quantum nanomagnet
- Analytical solutions of symmetric isotropic spin clusters
- Energy Scale Deformation on Regular Polyhedra
- Simultaneous Spin and Point-Group Adaptation in Exact Diagonalization of Spin Clusters