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
Guardado en:
| Autores principales: | , , |
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| Lenguaje: | Inglés |
| Publicado: |
American Chemical Society's
1971
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| Materias: | |
| Acceso en línea: | https://nuclea.cnea.gob.ar/handle/20.500.12553/2109 |
| Aporte de: |
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I64-R170-20.500.12553-2109 |
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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 |
| work_keys_str_mv |
AT calvor calculationofthespinlatticecoefficientsofgd3incaf2usingapointchargemodelforthecrystallinefieid AT passeggimcg calculationofthespinlatticecoefficientsofgd3incaf2usingapointchargemodelforthecrystallinefieid AT tovarm calculationofthespinlatticecoefficientsofgd3incaf2usingapointchargemodelforthecrystallinefieid |
| _version_ |
1842037394768920576 |