Calculation of the spin-lattice coefficients of Gd3+ in caF2 using a point-charge model for the crystalline fieId.

Fil: Calvo, R. Comisión Nacional de Energía Atómica; Argentina

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Detalles Bibliográficos
Autores principales: Calvo, R., Passeggi, M.C.G., Tovar, M.
Lenguaje:Inglés
Publicado: American Chemical Society's 1971
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Acceso en línea:https://nuclea.cnea.gob.ar/handle/20.500.12553/2109
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id I64-R170-20.500.12553-2109
record_format dspace
spelling I64-R170-20.500.12553-21092025-07-16T23:32:05Z Calculation of the spin-lattice coefficients of Gd3+ in caF2 using a point-charge model for the crystalline fieId. Calvo, R. Passeggi, M.C.G. Tovar, M. CAMPO CRISTALINO CRYSTAL FIELD RED DE ESPÍN SPIN NETWORKS MECANISMO DE BLUME-ORBACH Fil: Calvo, R. Comisión Nacional de Energía Atómica; Argentina Passeggi, M.C.G. Comisión Nacional de Energía Atómica; Argentina Tovar, M. Comisión Nacional de Energía Atómica; Argentina American Chemical Society's 1971 info:eu-repo/semantics/openAccess application/pdf https://nuclea.cnea.gob.ar/handle/20.500.12553/2109 eng Physical Review B V. 4 (9) Nov 1971
institution Comisión Nacional de Energía Atómica (CNEA)
institution_str I-64
repository_str R-170
collection Nuclea - Repositorio Institucional de la Comisión Nacional de Energía Atómica (CNEA)
language Inglés
topic CAMPO CRISTALINO
CRYSTAL FIELD
RED DE ESPÍN
SPIN NETWORKS
MECANISMO DE BLUME-ORBACH
spellingShingle CAMPO CRISTALINO
CRYSTAL FIELD
RED DE ESPÍN
SPIN NETWORKS
MECANISMO DE BLUME-ORBACH
Calvo, R.
Passeggi, M.C.G.
Tovar, M.
Calculation of the spin-lattice coefficients of Gd3+ in caF2 using a point-charge model for the crystalline fieId.
topic_facet CAMPO CRISTALINO
CRYSTAL FIELD
RED DE ESPÍN
SPIN NETWORKS
MECANISMO DE BLUME-ORBACH
description Fil: Calvo, R. Comisión Nacional de Energía Atómica; Argentina
author Calvo, R.
Passeggi, M.C.G.
Tovar, M.
author_facet Calvo, R.
Passeggi, M.C.G.
Tovar, M.
author_sort Calvo, R.
title Calculation of the spin-lattice coefficients of Gd3+ in caF2 using a point-charge model for the crystalline fieId.
title_short Calculation of the spin-lattice coefficients of Gd3+ in caF2 using a point-charge model for the crystalline fieId.
title_full Calculation of the spin-lattice coefficients of Gd3+ in caF2 using a point-charge model for the crystalline fieId.
title_fullStr Calculation of the spin-lattice coefficients of Gd3+ in caF2 using a point-charge model for the crystalline fieId.
title_full_unstemmed Calculation of the spin-lattice coefficients of Gd3+ in caF2 using a point-charge model for the crystalline fieId.
title_sort calculation of the spin-lattice coefficients of gd3+ in caf2 using a point-charge model for the crystalline fieid.
publisher American Chemical Society's
publishDate 1971
url https://nuclea.cnea.gob.ar/handle/20.500.12553/2109
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AT passeggimcg calculationofthespinlatticecoefficientsofgd3incaf2usingapointchargemodelforthecrystallinefieid
AT tovarm calculationofthespinlatticecoefficientsofgd3incaf2usingapointchargemodelforthecrystallinefieid
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