Absorption Line Broadening in the Infrared

1962 ◽  
Vol 1 (3) ◽  
pp. 359 ◽  
Author(s):  
Darrell E. Burch ◽  
Edgar B. Singleton ◽  
Dudley Williams
1967 ◽  
Vol 45 (8) ◽  
pp. 2797-2804 ◽  
Author(s):  
J. J. White

In boron-doped silicon, the excitation of bound holes from the acceptor ground state to the excited states leads to an infrared absorption-line spectrum. In a recent half-width study of the boron absorption lines, Colbow (1963) separated the various line-broadening contributions for the first time. Part of Colbow's half-widths is now found to be due to external strains introduced by the sample mounting. New half-width measurements of "strain-free" mounted boron-doped silicon are presented, Colbow's work is corrected, and additional information regarding the various broadening contributions is given.


1995 ◽  
Vol 103 (18) ◽  
pp. 7673-7684 ◽  
Author(s):  
T. Kalbfleisch ◽  
R. Fan ◽  
J. Roebber ◽  
P. Moore ◽  
E. Jacobsen ◽  
...  

2019 ◽  
Vol 492 (2) ◽  
pp. 2193-2207 ◽  
Author(s):  
Antonella Garzilli ◽  
Tom Theuns ◽  
Joop Schaye

ABSTRACT The distribution of the absorption line broadening observed in the Ly α forest carries information about the temperature, T, and widths, λF, of the filaments in the intergalactic medium (IGM), and the background hydrogen photoionization rate, $\Gamma _{\rm H\, \small {I}}$. In this work, we present and test a new method for inferring T and λF and $\Gamma _{\rm H\, \small {I}}$ from combining the distribution of the absorption line broadening and the median flux. The method accounts for any underlying degeneracies. We apply our method to mock spectra from the reference model of the EAGLE cosmological simulation, and we demonstrate that we are able to reconstruct the IGM properties.


1982 ◽  
Vol 26 (1) ◽  
pp. 271-281 ◽  
Author(s):  
Yitzhak Rabin ◽  
Danielle Grimbert ◽  
Shaul Mukamel

MRS Bulletin ◽  
1999 ◽  
Vol 24 (9) ◽  
pp. 46-50 ◽  
Author(s):  
Eric S. Maniloff ◽  
Alan E. Johnson ◽  
Thomas W. Mossberg

Conventional optical data-storage techniques, such as magneto-optic disks and CD-ROMs, record a single bit of information at each particular substrate location. In order to produce the gigabyte-class storage substrates demanded by today's computers using such conventional technologies, access to tens of billions of individual material locations is required. This brute-force approach to optical data storage has produced impressive results. However, there is increasing interest in methods for more efficiently accessing storage materials. One approach is to record multiple bits at a single storage-material location. This can be accomplished by multiplexing the bits spectrally, using differing optical frequencies to record data bits. It has been realized for over 20 years that when certain materials are cooled to appropriate temperatures, typically below 20 K, the possibility of spectrally multiplexing large numbers of bits in a single material location arises. Although this approach, known as spectral hole-burning, has been proposed as a data-storage mechanism, to date it has primarily been used as a tool to study material properties. Rare-earth-doped crystals have been demonstrated to have properties that lend themselves to a variety of different spectral hole-burning-based data-storage applications. In this article, we will review the principles of spectral hole-burning, discuss some specific material systems in which spectral hole-burning is of particular interest, and describe methods for producing high-capacity, high-data-rate spectral memories.Spectral hole-burning, and spectral memories based on spectral hole-burning, depend on a material property referred to as inhomogeneous absorption line broadening. Materials exhibiting this property contain active atoms or molecules that individually respond to (absorb) very specific frequencies of light, but the collective response of all of the material's active atoms or molecules covers a spectral region that is broad compared with the response of a particular active atom or molecule. Inhomogeneous absorption line broadening is caused by local variations in the structure of the host, which in turn lead to variations in the electronic levels of the active atoms or molecules. The absorption linewidth of an individual absorber is referred to as the homogeneous linewidth Γh, and the absorption width of a collection of inhomogeneously broadened absorption centers is referred to as the inhomogeneous linewidth Γi. Application of monochromatic light to such a material has the effect of exciting only a very small subset of active absorbing atoms—those residing in the illuminated spatial volume within a homogeneous width of the exciting light's specific frequency. If the frequency of the imposed light is shifted, a different subset of active absorbing atoms in the illuminated volume responds.


1973 ◽  
Vol 28 (10) ◽  
pp. 1620-1634 ◽  
Author(s):  
J. Losen ◽  
W. Behmenburg

An indirect method for the determination of interatomic potentials from measurements of the far wings of atomic absorption lines perturbed by neutral atoms is described. In this method the potential parameters are derived by optimum adjustment of line shapes calculated on the basis of the PHQSB-theory (binary approximation of the quasistatic theory of line broadening), assuming Lennard- Jones interaction, to measured profiles of an atomic absorption line perturbed by neutral atoms. The method is applied to measurements of the Hg-absorption line λ 2537 Å, perturbed by Ar and Hg at an Ar number density of 1.26 × 1019 cm-3 and Hg number densities between 7.4 × 1016 and 3.36 × 1018 cm-3, corresponding to temperatures between 427 and 563.5 °K. The reliability of the resulting L.-J.-parameters is discussed by considering the validity criteria of the PHQSB-theory and by comparison with potential curves obtained from other spectroscopic data.


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