Structural chemistry and magnetic properties of Pr3-xSr1+xCrNiO8
Polycrystalline samples of the n=1 Ruddlesden-Popper system Pr3-xSr1+xCrNiO8 have been synthesized over the composition range 0.0<x≤1.0 (d.c.="" (x-ray,="" a.c.).="" all="" an="" and="" appropriate="" been="" by="...
| Κύριοι συγγραφείς: | , , , , |
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| Μορφή: | Journal article |
| Γλώσσα: | English |
| Έκδοση: |
2008
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| _version_ | 1826304447347687424 |
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| author | Dutton, SE Bahout, M Battle, P Tonus, F Demange, V |
| author_facet | Dutton, SE Bahout, M Battle, P Tonus, F Demange, V |
| author_sort | Dutton, SE |
| collection | OXFORD |
| description | Polycrystalline samples of the n=1 Ruddlesden-Popper system Pr3-xSr1+xCrNiO8 have been synthesized over the composition range 0.0<x≤1.0 (d.c.="" (x-ray,="" a.c.).="" all="" an="" and="" appropriate="" been="" by="" ceramic="" characterized="" combination="" compositions="" diffraction="" either="" electron)="" from="" have="" having="" magnetometry="" method="" methods="" neutron="" of="" or="" solution.="" the="" they="" x="">0.1 adopt the tetragonal space group I4/mmm; Pr2.9Sr1.1CrNiO8 adopts the orthorhombic space group Fmmm. There is no evidence of Cr/Ni cation ordering in any composition. A maximum in the zero-field cooled magnetic susceptibility is observed at a temperature Tf that decreases with increasing Sr content; 52≤Tf (K)≤13. The frequency dependence of Tf observed in a.c. susceptibility measurements, together with the analysis of neutron diffraction data, suggests that the atomic magnetic moments in these compositions adopt a spin-glass-like state below Tf. © 2008 Elsevier Inc. All rights reserved.</x≤1.0> |
| first_indexed | 2024-03-07T06:17:57Z |
| format | Journal article |
| id | oxford-uuid:f1bb1663-95d6-4855-b8fd-6f79bb4c6c27 |
| institution | University of Oxford |
| language | English |
| last_indexed | 2024-03-07T06:17:57Z |
| publishDate | 2008 |
| record_format | dspace |
| spelling | oxford-uuid:f1bb1663-95d6-4855-b8fd-6f79bb4c6c272022-03-27T11:58:12ZStructural chemistry and magnetic properties of Pr3-xSr1+xCrNiO8Journal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:f1bb1663-95d6-4855-b8fd-6f79bb4c6c27EnglishSymplectic Elements at Oxford2008Dutton, SEBahout, MBattle, PTonus, FDemange, VPolycrystalline samples of the n=1 Ruddlesden-Popper system Pr3-xSr1+xCrNiO8 have been synthesized over the composition range 0.0<x≤1.0 (d.c.="" (x-ray,="" a.c.).="" all="" an="" and="" appropriate="" been="" by="" ceramic="" characterized="" combination="" compositions="" diffraction="" either="" electron)="" from="" have="" having="" magnetometry="" method="" methods="" neutron="" of="" or="" solution.="" the="" they="" x="">0.1 adopt the tetragonal space group I4/mmm; Pr2.9Sr1.1CrNiO8 adopts the orthorhombic space group Fmmm. There is no evidence of Cr/Ni cation ordering in any composition. A maximum in the zero-field cooled magnetic susceptibility is observed at a temperature Tf that decreases with increasing Sr content; 52≤Tf (K)≤13. The frequency dependence of Tf observed in a.c. susceptibility measurements, together with the analysis of neutron diffraction data, suggests that the atomic magnetic moments in these compositions adopt a spin-glass-like state below Tf. © 2008 Elsevier Inc. All rights reserved.</x≤1.0> |
| spellingShingle | Dutton, SE Bahout, M Battle, P Tonus, F Demange, V Structural chemistry and magnetic properties of Pr3-xSr1+xCrNiO8 |
| title | Structural chemistry and magnetic properties of Pr3-xSr1+xCrNiO8 |
| title_full | Structural chemistry and magnetic properties of Pr3-xSr1+xCrNiO8 |
| title_fullStr | Structural chemistry and magnetic properties of Pr3-xSr1+xCrNiO8 |
| title_full_unstemmed | Structural chemistry and magnetic properties of Pr3-xSr1+xCrNiO8 |
| title_short | Structural chemistry and magnetic properties of Pr3-xSr1+xCrNiO8 |
| title_sort | structural chemistry and magnetic properties of pr3 xsr1 xcrnio8 |
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