1995
DOI: 10.1088/0953-8984/7/4/010
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The pressure dependence of the intraimpurity absorption and the charge transfer process of ZnS:Ni and ZnSe:Ni

Abstract: The absorption specva of ZnS:Ni and ZnSe:Ni were measured at 100 K under hydrostatic pressure up to 10 GPa. Two kinds of optical transition were investigated: (i) the d-d transifions between crystal field levels of Ni2+ in the tetmhedrd field of the host lattice and (ii) a charge transfer band that occurs when an electron is Vansferred from the valence band to the Niz+ ion. The pressure dependence of the crystal field parameter Dy and of the Racah panmeter B were determined and B revised assignment of the d d … Show more

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Cited by 33 publications
(18 citation statements)
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“…For BaTiO 3 :Co 2+ , no optical spectral data were reported, we estimate reasonably the above parameters as follows: Considering that for 3d n cluster Dq / R À5 is approximately valid [18][19][20][21] and that the Racah parameters B and C decreases slightly with decreasing metal-ligand distance R 0 [22], from the optical spectra of similar (CoO 6 ) 10À clusters in MgO:Co 2+ [23] and the distance R 0 = 2.105 Å [24] and 2.002 Å [13] for MgO and BaTiO 3 (rhombohedral phase), respectively, we can estimate for BaTiO 3 :Co 2+ B % 770 cm À1 ; C % 3930 cm À1 ; Dq % À1208 cm À1 ð6Þ…”
Section: Calculationmentioning
confidence: 99%
“…For BaTiO 3 :Co 2+ , no optical spectral data were reported, we estimate reasonably the above parameters as follows: Considering that for 3d n cluster Dq / R À5 is approximately valid [18][19][20][21] and that the Racah parameters B and C decreases slightly with decreasing metal-ligand distance R 0 [22], from the optical spectra of similar (CoO 6 ) 10À clusters in MgO:Co 2+ [23] and the distance R 0 = 2.105 Å [24] and 2.002 Å [13] for MgO and BaTiO 3 (rhombohedral phase), respectively, we can estimate for BaTiO 3 :Co 2+ B % 770 cm À1 ; C % 3930 cm À1 ; Dq % À1208 cm À1 ð6Þ…”
Section: Calculationmentioning
confidence: 99%
“…V 3+ and Ti 2+ , which are usually regarded as the typical ions with d 2 configuration, have been extensively studied by many physicists and chemists [18][19][20][21][22][23][24][25][26][27][28][29]. The optical absorption and EPR spectra of V 3+ and Ti 2+ in tetrahedral crystals have been reported [21][22][23][24].…”
Section: Calculation and Analysismentioning
confidence: 99%
“…Then the t 2 6Ϫm e 4Ϫn hole configuration can be considered as a complementary configuration of the t 2 m e n electron configuration in the t 2 6 e 4 closed shell and has the same terms as the t 2 m e n configuration. 4,5 We can obtain the following terms in the d* 8 configuration from the d* 2 configuration:…”
Section: The Energy Matrix Of D* 2 and D* 8 Systemsmentioning
confidence: 99%
“…The optical properties of the transition-metal ions in II-VI and III-V semiconductor materials, for example, CdTe:V, 1 ZnTe:V, 2 GaAs:Cr, 3 ZnS:Ni, 4 and ZnSe:Ni, 4 have been extensively studied. The classical crystal field theory has been widely used in the calculation of the energy levels of the transition-metal impurities in the ionic crystal.…”
Section: Introductionmentioning
confidence: 99%