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Anisotropy, geometric structure and frustration effects in molecule-based nanomagnets.
Autorzy
Rok wydania
2012
Czasopismo
Numer woluminu
121
Strony
992-998
Kolekcja
Język
Angielski
Typ publikacji
Artykuł
nthispap erwereviewourresultsofcomprehensivestudyofmolecularnanomagnetsrecentlysynthesizedintheformofthechromium-basedmoleculesandbimetalliccopp er-containingchainsaswellaswepresentsomenewndings.Wefo cusoneectsofanisotropy,geometryandfrustrationapp earinginvariousthermo dynamicprop ertiesofthenanoscalemagnetswhicharedescrib edbyHeisenb erg-likespinmo delsandsimulatedbyaccuratenumericalmetho ds.Weshowthatb ond-dep endentexchangeanisotropyisneededtomo delmagnetictorqueintheCd-dop edchromiumring.Wearguethatonlyinthelimitofinniterings(n! 1)frustrationcanb econsideredastheopp ositetobipartitenessintheo ddnumb ered(3n9)s= 3=2quantumspinrings.Weanalysetheinuenceofexchangeinteractionsandanisotropyonmagneticsusceptibilityofbimetallic(S= 3=2,s= 1=2)chainscomp osedofCuionslinkedtodierent3dionsbyttingexp erimentaldata.WereachtheremarkableconsistencyofthedensityfunctionaltheoryestimatesofthemagneticcouplingsinCr8moleculeandprovidestrongsupp orttothespinmo delsexploitedintheliterature.