Toward promising candidates of quantum information processing, the rapid development of
lanthanide-based single-molecule magnets (Ln-SMMs) highlights design strategies in …

The promising future of storing and processing quantized information at the molecular level
has been attracting the study of Single-Molecule Magnets (SMMs) for almost three decades …

Conspectus Single-molecule magnets (SMMs) can retain their magnetization status
preferentially after removal of the magnetic field below a certain temperature. The unique …

An ab initio methodology for the first‐principle derivation of crystal‐field (CF) parameters for
lanthanides is described. The methodology is applied to the analysis of CF parameters in …

Very recently the closely related fields of molecular spin qubits, single ion magnets and
single atom magnets have been shaken by unexpected results. We have witnessed a jump …

Single-molecule magnets (SMMs) have attracted increasing attention in recent years due to
the potentially applicable in high-density information storage and spintronic devices. There …

We apply moderate-high-energy inelastic neutron scattering (INS) measurements to
investigate Yb 3+ crystalline electric field (CEF) levels in the triangular spin-liquid candidate …

The discovery that some bis-(phthalocyaninato) lanthanide complexes are molecular
magnets triggered interest in lanthanide ion complexes. Theoretical and experimental …

PyCrystalField is a Python software package for calculating single-ion crystal electric field
(CEF) Hamiltonians. This software can calculate a CEF Hamiltonian ab initio from a point …

Abstract Single-molecule magnets (SMMs), which can exhibit slow magnetization relaxation
and bulk-magnet-like hysteresis of purely molecular origin, are promising candidates for …