Abstract:Recebido em 14 de abril de 2016. Aceito em 22 de maio de 2016Os espectros de energia deátomos idealizados (isolados, parados e em temperatura 0K) são constituídos por um conjunto de linhas muito estreitas. Contudo, no mundo real, verifica-se que cada uma destas linhas são alargadas pela ação de vários tipos de influências externas. Uma discussão simplificadaé apresentada sobre seus mecanismos e como cada um deles atua isoladamente sobre as linhas espectrais. O caso de dois ou mais mecanismos atuando juntosé ta… Show more
“…This occurs probably due to the fact that Voigt profile is a convolution between the two models as previously mentioned by Sobel et al, 37 which then takes into account the collisional broadening from the Lorentz model, and the Doppler effect described by the Gaussian model. [38][39][40] Based on literature, 38,39 the Doppler broadening occurs predominantly at low pressures (pressures ≤0.001 atm), allowing this way that collisional effects on spectral line shape to be disregarded. However, a gas subjected to high pressures corresponds to a greater density of molecules, thus implying a greater number of collisions and giving rise to collisional broadening.…”
Section: Discussionmentioning
confidence: 99%
“…The line-broadening mechanisms have been discussed by several authors. [37][38][39][40][41][42][43][44] As cited by Buldyreva et al, 39 since a pressure range defines the line shape evolution according to the change in pressure and temperature, there are three types of schemes by which the width of a line varies namely, the Doppler regime, Dicke narrowing and the collisional regime. Even at extremely low pressures, the line width presents a finite value due to thermal motion of the molecule.…”
A new study of the 2−0 band of the hydrochloric acid molecule is performed by high resolution Fourier-transform absorption spectroscopy in the near infrared region. The spectra were measured at two different temperatures, 293 K and 315 K, for different pressures at each temperature. The spectral linewidths were analysed in a two-step procedure, being first performed by directly measuring the linewidth and second by fitting each spectral line to a model line profile, using Gaussian, Loretzian and Voigt profiles. A study of the profiles that best describe the spectral line fits is carried out in this work. The behavior of the spectral lines self-broadening and their corresponding self-induced shifts were studied for different values of rotational quantum numbers. The analysis are performed for both isotopes of the molecule and the self-broadening and self-shift coefficients are presented.
“…This occurs probably due to the fact that Voigt profile is a convolution between the two models as previously mentioned by Sobel et al, 37 which then takes into account the collisional broadening from the Lorentz model, and the Doppler effect described by the Gaussian model. [38][39][40] Based on literature, 38,39 the Doppler broadening occurs predominantly at low pressures (pressures ≤0.001 atm), allowing this way that collisional effects on spectral line shape to be disregarded. However, a gas subjected to high pressures corresponds to a greater density of molecules, thus implying a greater number of collisions and giving rise to collisional broadening.…”
Section: Discussionmentioning
confidence: 99%
“…The line-broadening mechanisms have been discussed by several authors. [37][38][39][40][41][42][43][44] As cited by Buldyreva et al, 39 since a pressure range defines the line shape evolution according to the change in pressure and temperature, there are three types of schemes by which the width of a line varies namely, the Doppler regime, Dicke narrowing and the collisional regime. Even at extremely low pressures, the line width presents a finite value due to thermal motion of the molecule.…”
A new study of the 2−0 band of the hydrochloric acid molecule is performed by high resolution Fourier-transform absorption spectroscopy in the near infrared region. The spectra were measured at two different temperatures, 293 K and 315 K, for different pressures at each temperature. The spectral linewidths were analysed in a two-step procedure, being first performed by directly measuring the linewidth and second by fitting each spectral line to a model line profile, using Gaussian, Loretzian and Voigt profiles. A study of the profiles that best describe the spectral line fits is carried out in this work. The behavior of the spectral lines self-broadening and their corresponding self-induced shifts were studied for different values of rotational quantum numbers. The analysis are performed for both isotopes of the molecule and the self-broadening and self-shift coefficients are presented.
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