2017
DOI: 10.1088/1361-648x/aa9a1e
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Aggregate frequency width, nuclear hyperfine coupling and Jahn–Teller effect of Cu2+impurity ion ESR in SrLaAlO4dielectric resonator at 20 millikelvin

Abstract: The impurity paramagnetic ion, [Formula: see text] substitutes Al in the [Formula: see text] single crystal lattice, this results in a [Formula: see text] elongated octahedron, and the resulting measured g-factors satisfy four-fold axes variation condition. The aggregate frequency width of the electron spin resonance with the required minimum level of impurity concentration has been evaluated in this single crystal [Formula: see text] at 20 millikelvin. Measured parallel hyperfine constants, [Formula: see text… Show more

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Cited by 3 publications
(3 citation statements)
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“…In this geometry, the copper is complexed in a tetragonally elongated octahedral complex, where two oxygen (O65 and O66) of the same molecule of compound 1 and two oxygen atoms belonging to the other two molecules (O26 and O106) are lying in the xy plane, and the remaining O25 and O105 are located in the z -axis. The elongated octahedral is due to the Jahn–Teller effect that is often encountered in octahedral complexes of the transition metals and is very common in six-coordinate Cu 2+ complexes [ 31 , 32 ]. According to the crystal field theory, the complexes of copper are principally square planar, with the odd electron occupying the d x 2 - y 2 orbital; any addition ligands available would take up the fifth and sixth coordination positions, but because the d z 2 always contains a pair of electrons, usually the fifth and sixth ligands (O25 and O105 in the case of Cu 2+ /compound 1 complex) will not be able to approach the copper as closely as the ligands in the plane [ 33 ].…”
Section: Resultsmentioning
confidence: 99%
“…In this geometry, the copper is complexed in a tetragonally elongated octahedral complex, where two oxygen (O65 and O66) of the same molecule of compound 1 and two oxygen atoms belonging to the other two molecules (O26 and O106) are lying in the xy plane, and the remaining O25 and O105 are located in the z -axis. The elongated octahedral is due to the Jahn–Teller effect that is often encountered in octahedral complexes of the transition metals and is very common in six-coordinate Cu 2+ complexes [ 31 , 32 ]. According to the crystal field theory, the complexes of copper are principally square planar, with the odd electron occupying the d x 2 - y 2 orbital; any addition ligands available would take up the fifth and sixth coordination positions, but because the d z 2 always contains a pair of electrons, usually the fifth and sixth ligands (O25 and O105 in the case of Cu 2+ /compound 1 complex) will not be able to approach the copper as closely as the ligands in the plane [ 33 ].…”
Section: Resultsmentioning
confidence: 99%
“…The system can lift degeneracy resulting charge or spin ordering of manganese ion 44,45 . Crystal distortion relates to Jahn-Teller distortion 46 , and metal-ligand charge transfer with orbital ordering plays an essential role in stabilizing ferromagnetic states 10,28,45 .…”
Section: Resultsmentioning
confidence: 99%
“…Where V s is the mode volume, T s is the sample temperature, S is the electron effective spin, g e is the electron g-factor, β is the Bohr electron magneton, µ • is the magnetic permeability of free space, ω is the resonance frequency, η is the filling factor, P n is the noise power at the detector due to all sources, P is the microwave input power, and ∆ω is the width of aggregated spin frequency at resonance which is depended on the shape-function f (ω) normalized as ∞ 0 f (ω)∂ω = 1 for a wide range of Larmor precession (ω L ) of magnetic dipoles [21]. Significant output (transmission) occurs only at resonance in a very narrow frequency width ∆ω in the region ω ≈ ω L at ESR [29,31]. This frequency width is about 300 000 Hz in the ferroelectric anisotropy of the crystal SrTiO 3 crystal (see figures 1-3), and Q-factor of the selected modes were about 1000 at 20 mK temperature.…”
Section: Electron Spin Resonance (Esr) Spectroscopymentioning
confidence: 99%