New tool for extraction of Os Mössbauer parameters with biologically relevant detection sensitivity
arXiv:2404.18683 · doi:10.1126/sciadv.ads3406
Abstract
A large number of osmium complexes with osmium in different oxidation states (II, III, IV, VI) have been reported recently to exhibit good antiproliferative activity in cancer cell lines. Herein, we demonstrate new opportunities offered by Os nuclear forward scattering (NFS) and nuclear inelastic scattering (NIS) of synchrotron radiation for characterization of hyperfine interactions and lattice dynamics in a benchmark Os(VI) complex K[OsO(OH)], by accurate extraction of Mössbauer parameters and the determination of Os-projected density of phonon states confirmed by first-principles phonon calculations. The values of isomer shift ( = 3.3(1) mm/s) relative to [Os Cl] and quadrupole splitting ( = 12.0(2) mm/s) were determined with NFS, while the Lamb-Mössbauer factor (0.55(1)), the density of phonon states (DOS), and a full thermodynamics characterization was carried out using the NIS data combined with first principle theoretical calculations. In more general terms, this study provides strong evidence that Os nuclear resonance scattering is a reliable technique for the investigation of hyperfine interactions and Os specific vibrations in osmium(VI) species, which might be potentially applicable for measuring such interactions in osmium complexes of other oxidation states, including those with anticancer activity such as Os(III) and Os(IV).
arXiv comment21 pages, 3 figures
References in corpus (8)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Phonons and related properties of extended systems from density-functional perturbation theory
- Advanced capabilities for materials modelling with Quantum ESPRESSO
- Optimized norm-conserving Vanderbilt pseudopotentials
- The PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table
- Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond
- Spin signature of nonlocal-correlation binding in metal organic frameworks
- Jahn-Teller effect in cubic fullerides AC