2003
DOI: 10.1016/s0022-3697(03)00286-5
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Site symmetry of Mn(II) and Co(II) in zinc phosphate glass

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Cited by 65 publications
(24 citation statements)
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“…The observed and calculated Dq, B and C parameters are in good agreement with the other reported glass systems [31,32]. The free ion inter-electronic repulsion parameter (B) for Co 2+ ions is 1120 cm − 1 [33].…”
Section: Glass Systemsupporting
confidence: 84%
“…The observed and calculated Dq, B and C parameters are in good agreement with the other reported glass systems [31,32]. The free ion inter-electronic repulsion parameter (B) for Co 2+ ions is 1120 cm − 1 [33].…”
Section: Glass Systemsupporting
confidence: 84%
“…By using energy matrices of d 7 and d 8 configurations for different sets of crystal field (Dq) and interelectronic parameters (B and C) are evaluated. The observed and calculated Dq, B and C parameters are in good agreement with the other reported glass systems [16,17,24,25]. The band head data along with calculated values and their assignments are given in Tables 4 and 5.…”
Section: Optical Absorption Studiessupporting
confidence: 87%
“…field splitting value ( ) and the interelectron repulsion parameters and were calculated as = 915 cm −1 , = 725 cm −1 , and = 2640 cm −1 . Peaks corresponding to Mn 2+ ( 5 ) ion in an octahedral environment at 425 nm and 610 nm from 6 A 1g (S) → 4 A 1g (G) and 6 A 1g (S) → 4 T 1g (G) transitions were also observed in the host lattice which coincide with the reported values for divalent manganese ion [21]. The crystal field splitting value ( ) and the inter electron repulsion parameters and were found to be = 850 cm −1 , = 810 cm −1 and = 2780 cm −1 .…”
Section: Optical Absorption Studiessupporting
confidence: 83%