ESR study on Cr3+ and Mn2+ doped ZnAl2S4 single crystal
Source abstract
Abstract
The spinel ZnAl2S4 compound has been studied by electron spin resonance (ESR) technique. Paramagnetic Cr3+ and Mn2+ ions have been substituted for Al3+ and Zn2+ ions to investigate crystalline field symmetry and electronic structure as a function of the temperature between 10 and 300 K. Computer analysis of the ESR data indicated a high homogeneity and quality for the crystal. The magnetic electrons of Cr3+ ion are highly localized (98.6%) on Cr3+, while the unpaired electrons of Mn2+ are significantly delocalized (about 20%) to get covalent bonding with neighboring atoms (possibly Zn, S, Al). The ZnAl2S4 crystal is shown to be in the normal spinel structure without any significant distortion detectable even by a very high sensitive technique like ESR. The temperature does not affect these localization properties of the electrons either, indicating strong stability of the crystal symmetry.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Advanced Condensed Matter Physics · Luminescence Properties of Advanced Materials · Magnetic Properties and Synthesis of Ferrites
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (14)
Show source-provided references
1. Berthold · Anorg. Z. Chem. · 1981 · 475 · 4510.1002/zaac.19814750407 ↗
2. Mazurak · Chem. Phys. · 2000 · 254 · 2510.1016/S0301-0104(00)00026-4 ↗
3. Broussel · J. Appl. Phys. · 1998 · 84 · 53310.1063/1.368057 ↗
4. Broussel · Solid State Commun. · 1996 · 99 · 92110.1016/0038-1098(96)00314-6 ↗
5. J.C.M. Henning, P.F. Bongers, H. Van Den Boom, A.B. Voermans, Phys. Lett. 30A N5 (1969) 307.10.1016/0375-9601(69)91011-1 ↗
6. Atsarkin · Sov. Phys. JETP · 1963 · 16 · 593
7. Berger · J. Appl. Phys. · 1965 · 36 · 104810.1063/1.1714094 ↗
8. Stahl-Brada · Phys. Rev. · 1959 · 116 · 56110.1103/PhysRev.116.561 ↗
9. J.W. Orton, private communication, 1963.10.1007/BF02653602 ↗
10. Wood · J. Chem. Phys. · 1968 · 48 · 525510.1063/1.1668202 ↗
11. Lea · J. Phys. Chem. Solids · 1962 · 23 · 138110.1016/0022-3697(62)90192-0 ↗
12. Weil · 1994
13. Korkmaz · J. Phys. Chem. Solids · 1984 · 45 · 46510.1016/0022-3697(84)90081-7 ↗
14. Korkmaz · Phys. Status Solidi B · 1985 · 130 · 74310.1002/pssb.2221300238 ↗