2015
DOI: 10.1016/j.nimb.2015.04.051
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Formation of ion tracks in amorphous silicon nitride films with MeV C 60 ions

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Cited by 34 publications
(27 citation statements)
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“…is smaller than in a-SiO2 possibly resulting from the difference in the optical band gap; (ii) the density change is comparably larger in a-Si3N4 compared to a-SiO2 due to a larger thermal conductivity, which leads to shorter relaxation times, i.e. time for the density change to recover; (iii) the ion tracks are continuous with a morphology exhibiting a core-shell density change distribution where the boundary between the under-dense and the over-dense regions is smooth and can be estimated by a linear function satisfactorily rather than an abrupt transition [2], also supported by the 2T-MD density For amorphous silicon nitride the morphology was ascribed to the high temperature reached in the inner region, surpassing the vaporization point, however no experimental support was provided for this argument [10]. It is in fact questionable if the equilibrium vaporization point is relevant in a spatially enclosed area such as the track area away from the surface where the temperature increase leads to high pressure around the track center.…”
Section: Sio2mentioning
confidence: 96%
“…is smaller than in a-SiO2 possibly resulting from the difference in the optical band gap; (ii) the density change is comparably larger in a-Si3N4 compared to a-SiO2 due to a larger thermal conductivity, which leads to shorter relaxation times, i.e. time for the density change to recover; (iii) the ion tracks are continuous with a morphology exhibiting a core-shell density change distribution where the boundary between the under-dense and the over-dense regions is smooth and can be estimated by a linear function satisfactorily rather than an abrupt transition [2], also supported by the 2T-MD density For amorphous silicon nitride the morphology was ascribed to the high temperature reached in the inner region, surpassing the vaporization point, however no experimental support was provided for this argument [10]. It is in fact questionable if the equilibrium vaporization point is relevant in a spatially enclosed area such as the track area away from the surface where the temperature increase leads to high pressure around the track center.…”
Section: Sio2mentioning
confidence: 96%
“…Considering the fact that λ for amorphous materials is significantly lower than that for the same material in its crystalline phase, we use λ = 3 nm for a-SiN. This was chosen so that the observed track radii in a-SiN 21 22 can be reproduced (see Supplementary information ).…”
Section: Resultsmentioning
confidence: 99%
“…Kitayama et al [17] suggested that the evaluation of track sizes in silicon nitride may be achieved within the framework of a two-threshold i-TS model using two free parameters: electron-phonon interaction mean free path λ and boiling energy E b . In this model the boiling phase energy is the threshold for core formation and the melting phase energy for shell formation.…”
Section: I-ts Analysismentioning
confidence: 99%