2003
DOI: 10.1016/s1293-2558(02)00102-4
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Solid state 77Se NMR investigations on arsenic-selenium glasses and crystals

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Cited by 71 publications
(79 citation statements)
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“…In the first approach of the RMC modelling we consider only the possible heteropolar bonds, since homopolar bonds are probably absent. We have applied connectivity constraints for As atoms to be surrounded by three Se neighbours, and for Se atoms to be surrounded by two Se neighbours, as reported in many papers [5,6,[9][10][11][12][13][14][15].…”
Section: Resultsmentioning
confidence: 99%
“…In the first approach of the RMC modelling we consider only the possible heteropolar bonds, since homopolar bonds are probably absent. We have applied connectivity constraints for As atoms to be surrounded by three Se neighbours, and for Se atoms to be surrounded by two Se neighbours, as reported in many papers [5,6,[9][10][11][12][13][14][15].…”
Section: Resultsmentioning
confidence: 99%
“…The slight increase of Se-SeSe (∼860 ppm) and As-Se-As (∼380 ppm) and decrease of Se-Se-As (∼580 ppm) sites in the structure of aged ChGs can be found by appropriate fitting of 77 Se NMR spectra (figure 3) too. The lines are identified from NMR data obtained earlier for vitreous As 10 Se 90 , As 23 Se 77 and As 40 Se 60 (figure 3) rich in Se-Se-Se, Se-Se-As and As-Se-As structural fragments, respectively [11,12]. So, although the observed changes are weak (in the case of NMR they only slightly exceed the noise level), both Raman and NMR methods support the idea that two As-Se-Se-As structural units transform into As-SeAs and As-Se-Se-Se-As fragments during prolonged natural storage.…”
Section: Resultsmentioning
confidence: 87%
“…The As core level was fitted by only one As 3d doublet with the intensity of the main component at ∼42.2 eV for both aged and rejuvenated samples (figure 5), which was assigned to the Se-As<(Se) 2 regular environment. The results in table 1 show that the initial ratio of (Se-Se-Se):(Se-Se-As):(As-Se-As) structural fragments for rejuvenated samples is 3%:69%:28%, which is quite close to the values (S 0 in table 1) theoretically predicted by the 'chain crossing model' for this composition: 0%:72%:28% [11,12]. After 20 years of natural storage the proportion deviates much more from this model, becoming 6%:62%:32% (table 1).…”
Section: Resultsmentioning
confidence: 99%
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“…According to B. Bureau [16][17] and for a better understanding of the NMR spectra, lines corresponding to the three expected types of Se coordination, Se-Se-Se, Se-Se-As at and As-Se -As, were added respectively at 820ppm, 550 ppm, 360 ppm. In order to understand the incorporation effect of Te, the As 30 Se 70 composition has been selected as it corresponds to theTe 20 As 30 Se 50 with a substitution of 20 % of tellurium by selenium.…”
Section: Structural Studymentioning
confidence: 99%