MAGF

Magnetochemical studies of high valent silver fluorides

 Coordinatore UNIVERSITY OF SUSSEX 

 Organization address address: Sussex House
city: FALMER, BRIGHTON
postcode: BN1 9RH

contact info
Titolo: Prof.
Nome: Frederick Geoffrey Nethersole
Cognome: Cloke
Email: send email
Telefono: 00 44 1273 678735
Fax: 00 44 1273 677196

 Nazionalità Coordinatore United Kingdom [UK]
 Totale costo 100˙000 €
 EC contributo 100˙000 €
 Programma FP7-PEOPLE
Specific programme "People" implementing the Seventh Framework Programme of the European Community for research, technological development and demonstration activities (2007 to 2013)
 Code Call FP7-PEOPLE-2007-4-3-IRG
 Funding Scheme MC-IRG
 Anno di inizio 2007
 Periodo (anno-mese-giorno) 2007-09-03   -   2011-09-02

 Partecipanti

# participant  country  role  EC contrib. [€] 
1    UNIVERSITY OF SUSSEX

 Organization address address: Sussex House
city: FALMER, BRIGHTON
postcode: BN1 9RH

contact info
Titolo: Prof.
Nome: Frederick Geoffrey Nethersole
Cognome: Cloke
Email: send email
Telefono: 00 44 1273 678735
Fax: 00 44 1273 677196

UK (FALMER, BRIGHTON) coordinator 0.00

Mappa


 Word cloud

Esplora la "nuvola delle parole (Word Cloud) per avere un'idea di massima del progetto.

theoretical    cs    magnetic    chemistry    vital    rb    adjust    silver       lattice    fluoride    perovskite    neutron    containing    model    elastic    bulk    scattering    transition    magnetostructural    valent    crystal    determine    metal    size    structural    scientists    form    inelastic    phases    oxide    behavior    correlated    turn    fluorides    models    magf    electronic    stronger    said    agii    ions    synthetically    alkali    rare    disposition    charge    synthesis    ion    dimensional    exploratory    magneto    agf    interplay    necessarily   

 Obiettivo del progetto (Objective)

'AgII-containing phases of the form A2AgF4 or AAgF3 (A = K, Rb, Cs) have previously been synthesized via solid state reaction by us and others; Cs2AgF4 is structurally related to K2NiF4 and shares structural similarities with other strongly correlated structures, including the high Tc cuprates. The magnetic behavior of these materials shows that the spins associated with the 4d9 AgII ions are strongly correlated in the case of Rb and Cs. There is a clear structural fluoride-oxide analogy between the fluoride 214 phases and the oxide based 214 phases that form the cuprate superconductors. More generally, perovskite crystal systems often display strongly correlated properties, including ferroelectric and magnetic behavior. In particular, the tolerance of the perovskite crystal system to other cations is high, leading to a rich structural chemistry and often, macroscopic properties that are tunable. We therefore propose to dope these phases in order to explore the magnetic behavior of the defected lattice. Through incorporation of an ion of similar size to the alkali metal but with a higher charge, we will force the Ag ions to adjust their charge to form an electroneutral lattice. Using a combination of exploratory synthesis, elastic and inelastic neutron scattering, bulk magnetic measurements and MuSR, we will determine a comprehensive model of the magnetostructural disposition of these systems, illuminating the associated physics and chemistry of the AgII ion. Extensions of this work to other transition metal-containing systems will provide magnetostructural information on systems that are synthetically challenging and rare, which will, in turn, enable the development of stronger theoretical models of low dimensional, strongly correlated systems in which the interplay of electronic and magnetic properties are necessarily vital to the understanding of the bulk properties.'

Introduzione (Teaser)

UK researchers are investigating the magnetic behaviour of high-valent silver fluorides.

Descrizione progetto (Article)

EU-funded scientists from the University of Sussex will examine the magnetic behaviour of high-valent silver fluorides before extending their experiments to other transition metal-containing systems. This work, part of the 'Magneto-chemical studies of high valent silver fluorides' (MAGF) project, will provide magneto-structural information on systems that are 'synthetically challenging and rare', noted the researchers.

Moreover, the scientists said that this information will, in turn, 'enable the development of stronger theoretical models of low dimensional, strongly correlated systems in which the interplay of electronic and magnetic properties are necessarily vital to the understanding of the bulk properties'

They will gather data by incorporating an ion of similar size to the alkali metal but with a higher charge, thereby forcing the silver ions to adjust their charge to form an electro-neutral lattice. The MAGF research team said that by using a variety of techniques, including 'exploratory synthesis, elastic and inelastic neutron scattering and bulk magnetic measurements', it will 'determine a comprehensive model of the magneto-structural disposition of these systems'.

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