Robust atomic orbital in the cluster magnet LiMoO2
arXiv:2008.04457 · doi:10.1103/PhysRevB.102.081106
Abstract
In this study, we present a rutile-related material, LiMoO2, that becomes a cluster magnet and exhibits a spin singlet formation on a preformed molybdenum dimer upon cooling. Unlike ordinary cluster magnets, the atomic dyz orbital robustly survives despite the formation of molecular orbitals, thereby affecting the magnetic properties of the selected material. Such hybrid cluster magnets with the characters of molecular and atomic orbitals realize multiple independent spins on an isolated cluster, leading to an ideal platform to study the isolated spin dimers physics.
6 pages, 4 figures
References in corpus (8)
- Self-consistency over the charge-density in dynamical mean-field theory: a linear muffin-tin implementation and some physical implications
- Possible valence-bond condensation in the frustrated cluster magnet LiZn2Mo3O8
- The low-temperature highly correlated quantum phase in the charge-density-wave 1T-TaS_2 compound
- Band Jahn-Teller Instability and Formation of Valence Bond Solid in a Mixed-Valent Spinel Oxide LiRh2O4
- Electronic structure and spectral properties of Am, Cm and Bk: Charge density self-consistent LDA+HIA calculations in FP-LAPW basis
- Fermi surface of MoO2 studied by angle-resolved photoemission spectroscopy, de Haas-van Alphen measurements, and electronic structure calculations
- Regular-Triangle Trimer and Charge Order Preserving the Anderson Condition in the Pyrochlore Structure of CsWO
- Vanadium trimers randomly aligned along the c-axis direction in layered LiVO2