Investigation of the annealing kinetics of solid films of organic compounds according to IR absorption spectra

1983 ◽  
Vol 38 (5) ◽  
pp. 569-572
Author(s):  
N. I. Monakhova ◽  
Yu. A. Pentin ◽  
A. B. Remizov ◽  
A. I. Fishman
2009 ◽  
Vol 156-158 ◽  
pp. 295-298
Author(s):  
Nikolai Yarykin ◽  
Nikolay V. Abrosimov

The IR absorption spectra and kinetics of the oxygen solid solution decay were studied in the Si1¡xGex crystals (0 · x · 0:055) plastically deformed at 680±C up to the 2{5% residual strain. It is found that the defects of non-dislocation nature, the dislocation trails, are formed during the plastic deformation of all studied SiGe crystals. The ¯ne structure of the IR absorption spectra around the 1000 cm¡1 wave number is found to be nearly identical in the pure Si (no Ge) samples and Si1¡xGex crystals with x · 0:02. At higher x the ¯ne structure was not detected due to the alloy-related broadening. In all studied crystals, the decay of the supersaturated oxygen solid solution at 650±C is determined by oxygen agglomeration at the dislocation trails as shown by the comparison with the samples annealed at 1150±C.


1992 ◽  
Author(s):  
Del R. Lawson ◽  
Daniel L. Feldheim ◽  
Colby A. Foss ◽  
Peter K. Dorhoug ◽  
C. M. Elliott

1976 ◽  
Vol 30 (2) ◽  
pp. 200-204 ◽  
Author(s):  
F. M. Abdel Kerim ◽  
F. Abou El Fotouh

The ir absorption spectra of some pyridine derivatives-iodine complexes were measured in the region 400 to 1400 cm−1 and the results are discussed. The effect of complex formation on the intensities of some of the bands was investigated. The thermodynamic constants of these complexes were calculated. It was found that the stability of the complex depends to a large extent on the electronegativity as well as the position of the substituent on the pyridine nucleus. The structures of formed complexes are discussed.


2021 ◽  
Vol 63 (10) ◽  
pp. 1566
Author(s):  
А.В. Яценко ◽  
С.В. Евдокимов ◽  
В.Ф. Шульгин ◽  
М.Н. Палатников ◽  
Н.В. Сидоров ◽  
...  

Using the results of studying the electrical conductivity in the temperature range of ~ 295-460 K and the IR absorption spectra of a series of LiNbO3: Mg crystals, it is shown that as the Mg content in the sample increases, the mobility of H+ ions sharply decreases when moving along the polar direction. This effect is most clearly manifested in the samples of LiNbO3: Mg crystals with a high (above threshold value) impurity content.


1970 ◽  
Vol 6 (12) ◽  
pp. 1568-1571 ◽  
Author(s):  
B. E. Zaitsev ◽  
N. A. Andronova ◽  
R. B. Zhurin ◽  
L. B. Preobrazhenskaya

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