1995
DOI: 10.1016/0022-3093(95)00118-2
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IR study of short-range and local order in SiO2 and SiOx films

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Cited by 56 publications
(36 citation statements)
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“…The same assumptions as in the substitution of Al(OH) − 4 with paired Si tetrahedra have been contemplated to calculate the potential energy surface by relaxing the bond lengths of Si (2) (a) 1 • and ∼1.63Å, respectively, elsewhere. 25,26) The calculated geometrical parameters are found to be comparable with these reported values. The total energy obtained in the optimized structure of each molecule is also shown in the corresponding figure.…”
Section: Calculation Approaches For the Activated State Energysupporting
confidence: 81%
See 1 more Smart Citation
“…The same assumptions as in the substitution of Al(OH) − 4 with paired Si tetrahedra have been contemplated to calculate the potential energy surface by relaxing the bond lengths of Si (2) (a) 1 • and ∼1.63Å, respectively, elsewhere. 25,26) The calculated geometrical parameters are found to be comparable with these reported values. The total energy obtained in the optimized structure of each molecule is also shown in the corresponding figure.…”
Section: Calculation Approaches For the Activated State Energysupporting
confidence: 81%
“…25,26,28) It is observed that Si-O and S-O bond distances decrease for the substitution of SO Fig. 4(e).…”
Section: Calculation Approaches For the Activated State Energymentioning
confidence: 90%
“…The shift of minimum position from ν m1 = 1032 cm −1 (x = 0.98) to ν m2 = 1073 сm -1 (x = 1.76) is observed. This shift of the frequency minimum is indicative of phase separation and transformation of the SiO x film [21]. As a result of the structure transformation, the film properties are significantly changed.…”
Section: Laser-stimulated Phase Separation Of the Sio X /Si Structurementioning
confidence: 96%
“…At this stage of laser annealing, the phase of stoichiometric silicon oxide SiO 2 are formed. This phase is represented by complexes of SiO 4 tetrahedrons combined into 4-and 6-fold rings, and Si nanocrystals [21,26]. As a result of these changes, the higher density of the interface states between SiO 2 and Si nanocrystals has been appeared, and the number of conductive states in the amorphous SiO x matrix are reduced.…”
Section: Laser-stimulated Phase Separation Of the Sio X /Si Structurementioning
confidence: 99%
“…The optical density spectra of the initial and annealed films were mathematically decomposed into elementary components with Gaussian profiles, according to the method proposed in [23]. The obtained results show that the main absorption band of the initial SiO x film is the sum of seven subbands resulting from transverse (TO mode) and longitudinal (LO mode) valence fluctuations of bridging oxygen that is the part of the molecular complexes Thus, the heat treatment of SiO x films causes the decay of molecular complexes of weakly oxidized silicon and promotes formation of Si clusters and heavily oxidized silicon dioxide matrix.…”
Section: Thermal Annealingmentioning
confidence: 99%