Autor segons l'article: Kozłowski P; Notario-Estévez A; De Graaf C; López X; Monakhov K
Departament: Química Física i Inorgànica
Autor/s de la URV: De Graaf, Cornelis / López Fernández, Javier / Notario Estevez, Almudena
Resum: © 2017 the Owner Societies. The electronic structure and magnetism of the recently synthesised mixed-valent {VVO2F2@VIV/V22O54} (1) host-guest polyoxovanadate envisaged as a potential building block of a molecule-based quantum computer are analysed using density functional theory (DFT) and effective Hamiltonian calculations. The form of the t-J like effective Hamiltonian has been inspired by the acquired DFT data, and the valence state used in DFT calculations has been suggested by the fits to the experimental magnetic data with the effective Hamiltonian. This self-consistent approach breaks through the magnetochemical limitations of vanadium-oxo cluster 1, giving results fully concordant with the experiment and allowing us to determine the valence state of 1, which contrary to other members of this host-guest family appears to feature 9 valence electrons.
Àrees temàtiques: Química Physics, atomic, molecular & chemical Physics and astronomy (miscellaneous) Physics and astronomy (all) Physical and theoretical chemistry Odontología Medicina ii Medicina i Materiais Matemática / probabilidade e estatística Interdisciplinar Geociências General physics and astronomy General medicine Farmacia Ensino Engenharias iv Engenharias iii Engenharias ii Ciências biológicas ii Ciências biológicas i Ciências ambientais Ciências agrárias i Ciência de alimentos Ciência da computação Chemistry, physical Biotecnología Biodiversidade Astronomia / física
Accès a la llicència d'ús: https://creativecommons.org/licenses/by/3.0/es/
ISSN: 14639076
Adreça de correu electrònic de l'autor: coen.degraaf@urv.cat javier.lopez@urv.cat
Identificador de l'autor: 0000-0001-8114-6658 0000-0003-0322-6796
Data d'alta del registre: 2024-11-16
Versió de l'article dipositat: info:eu-repo/semantics/publishedVersion
Enllaç font original: https://pubs.rsc.org/en/content/articlelanding/2017/cp/c7cp06390c
URL Document de llicència: https://repositori.urv.cat/ca/proteccio-de-dades/
Referència a l'article segons font original: Physical Chemistry Chemical Physics. 19 (44): 29767-29771
Referència de l'ítem segons les normes APA: Kozłowski P; Notario-Estévez A; De Graaf C; López X; Monakhov K (2017). Reconciling the valence state with magnetism in mixed-valent polyoxometalates: The case of a {VO2F2@V22O54} cluster. Physical Chemistry Chemical Physics, 19(44), 29767-29771. DOI: 10.1039/C7CP06390C
DOI de l'article: 10.1039/C7CP06390C
Entitat: Universitat Rovira i Virgili
Any de publicació de la revista: 2017
Tipus de publicació: Journal Publications
Repositori URV