Dynamics of Spin Crossover Molecular Complexes.

Autor: Ekanayaka TK; Department of Physics and Astronomy, University of Nebraska, Lincoln, NE 68588, USA., Maity KP; Institut de Physique et Chimie des Matériaux de Strasbourg, Université de Strasbourg CNRS, UMR 7504, 23 Rue du Loess, BP 43, CEDEX 2, 67034 Strasbourg, France., Doudin B; Institut de Physique et Chimie des Matériaux de Strasbourg, Université de Strasbourg CNRS, UMR 7504, 23 Rue du Loess, BP 43, CEDEX 2, 67034 Strasbourg, France., Dowben PA; Department of Physics and Astronomy, University of Nebraska, Lincoln, NE 68588, USA.
Jazyk: angličtina
Zdroj: Nanomaterials (Basel, Switzerland) [Nanomaterials (Basel)] 2022 May 19; Vol. 12 (10). Date of Electronic Publication: 2022 May 19.
DOI: 10.3390/nano12101742
Abstrakt: We review the current understanding of the time scale and mechanisms associated with the change in spin state in transition metal-based spin crossover (SCO) molecular complexes. Most time resolved experiments, performed by optical techniques, rely on the intrinsic light-induced switching properties of this class of materials. The optically driven spin state transition can be mediated by a rich interplay of complexities including intermediate states in the spin state transition process, as well as intermolecular interactions, temperature, and strain. We emphasize here that the size reduction down to the nanoscale is essential for designing SCO systems that switch quickly as well as possibly retaining the memory of the light-driven state. We argue that SCO nano-sized systems are the key to device applications where the "write" speed is an important criterion.
Databáze: MEDLINE