2006
DOI: 10.1016/j.jmmm.2006.04.006
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EPR and optical absorption study of Cr3+-doped tetramethyl ammonium cadmium chloride single crystals

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Cited by 6 publications
(4 citation statements)
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“…EDX measurements of CMCO confirmed the existence of impurity ions (Cr+3) replacing the vacancies of some parental ions (Cd+2) in the crystal. The earlier studies of electronic paramagnetic resonance revealed that the site symmetry of Cr+3 ions in the parental Cd+2 based crystals is distorted octahedron . Trivalent Cr +3 ion (ionic radius 0.63 A 0 ) can fit well in the vacant places of divalent Cd+2 ion due to its smaller ionic radius than the parental Cd +2 (ionic radius 0.93 A 0 ) ion.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…EDX measurements of CMCO confirmed the existence of impurity ions (Cr+3) replacing the vacancies of some parental ions (Cd+2) in the crystal. The earlier studies of electronic paramagnetic resonance revealed that the site symmetry of Cr+3 ions in the parental Cd+2 based crystals is distorted octahedron . Trivalent Cr +3 ion (ionic radius 0.63 A 0 ) can fit well in the vacant places of divalent Cd+2 ion due to its smaller ionic radius than the parental Cd +2 (ionic radius 0.93 A 0 ) ion.…”
Section: Resultsmentioning
confidence: 99%
“…Trivalent Cr +3 ion (ionic radius 0.63 A 0 ) can fit well in the vacant places of divalent Cd+2 ion due to its smaller ionic radius than the parental Cd +2 (ionic radius 0.93 A 0 ) ion. Two trivalent ions (Cr+3) are incorporated with three divalent ion (Cd+2) sites . Many studies have demonstrated the growth of doped crystals of X +1 –Y +2 (X and Y are metal ions) and X +2 –Y +2 combinations, but few are succeeded in developing X +2 –Y +3 combination crystals .…”
Section: Resultsmentioning
confidence: 99%
“…During data collection, we systematically extracted data from renowned academic databases such as Scopus, Web of Science, ScienceDirect, and IEEE Xplore, which is fundamental for constructing machine learning models. The dataset for Cr-doped samples is shown in Table 2, 43–71 and the dataset for Fe-doped samples is presented in Table 3. 72–96 These data, after preprocessing, serve as input features for the regression models listed in Section 2.3, enabling the prediction of Cr 3+ and Fe 3+ behavior in different environments.…”
Section: Methodsmentioning
confidence: 99%
“…The EPR spectra of glasses are usually interpreted on the basis of a spin Hamiltonian and a powder pattern. The free Cr 3+ ion, with its three unpaired electrons, has electronic spin S = 3/2 and nuclear spin I = 3/2 or 0 for 53 Cr (natural abundance 9.54%) and for 52 Cr (natural abundance 90.46%), respectively [13]. Within an octahedral crystal field, the 4 F ground state splits into an orbital singlet 4 A 2g and two orbital triplets 4 T 1g and 4 T 2g [14].…”
Section: Epr Studiesmentioning
confidence: 99%