1997
DOI: 10.1016/s0022-2313(96)00324-9
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First principles investigation of host excitation of LaPO4, La2O3 and AlPO4

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Cited by 21 publications
(14 citation statements)
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“…It should be noticed that the SO for LaPO 4 (SO 2 eV) has been chosen in such a way to reproduce its experimental optical gap of 7.8 eV [29]. Calculated band structure of LaPO 4 is not given here but compares well with the one determined by Mishra et al [30].…”
Section: Resultsmentioning
confidence: 91%
“…It should be noticed that the SO for LaPO 4 (SO 2 eV) has been chosen in such a way to reproduce its experimental optical gap of 7.8 eV [29]. Calculated band structure of LaPO 4 is not given here but compares well with the one determined by Mishra et al [30].…”
Section: Resultsmentioning
confidence: 91%
“…A high-energy band at 169 nm is observed in the excitation spectra of Eu 3+ and Gd 3+ emission. This should be attributed to the excitation of the host matrix in the absorption region of the PO 4 groups [12,15,16].…”
Section: Resultsmentioning
confidence: 99%
“…Third, since the energy transfer is a phonon-assisted process, hosts with a high Debye frequency are preferable. Analysis of published data shows that phosphates with a PO 4 group, which absorb photons of energy 47 eV [12] and exhibit a high frequency of internal vibration modes [10], satisfy these conditions. This motivated the choice of the barium rare-earth orthophosphate Ba 3 Ln(PO 4 ) 3 as host.…”
Section: Introductionmentioning
confidence: 99%
“…Recent studies [9][10][11] have found that RE 3+ -activated phosphates could exhibit excellent luminescence properties due to the absorption of PO 4 3− in VUV region [12]. It was reported that Ca 10 K(PO 4 ) 7 (CKP) compound is isostructural toˇ-Ca 3 (PO 4 ) 2 , which have a polar whitlockite-type crystal structure [13].…”
Section: Introductionmentioning
confidence: 99%