Effect of structural characteristics of water on the infrared absorption and raman spectra

1995 ◽  
Vol 36 (3) ◽  
pp. 426-431 ◽  
Author(s):  
A. P. Zhukovskii ◽  
L. V. Shurupova ◽  
M. A. Zhukovskii
Nanomaterials ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 286
Author(s):  
Valery Davydov ◽  
Evgenii Roginskii ◽  
Yuri Kitaev ◽  
Alexander Smirnov ◽  
Ilya Eliseyev ◽  
...  

We report the results of experimental and theoretical studies of phonon modes in GaN/AlN superlattices (SLs) with a period of several atomic layers, grown by submonolayer digital plasma-assisted molecular-beam epitaxy, which have a great potential for use in quantum and stress engineering. Using detailed group-theoretical analysis, the genesis of the SL vibrational modes from the modes of bulk AlN and GaN crystals is established. Ab initio calculations in the framework of the density functional theory, aimed at studying the phonon states, are performed for SLs with both equal and unequal layer thicknesses. The frequencies of the vibrational modes are calculated, and atomic displacement patterns are obtained. Raman spectra are calculated and compared with the experimental ones. The results of the ab initio calculations are in good agreement with the experimental Raman spectra and the results of the group-theoretical analysis. As a result of comprehensive studies, the correlations between the parameters of acoustic and optical phonons and the structure of SLs are obtained. This opens up new possibilities for the analysis of the structural characteristics of short-period GaN/AlN SLs using Raman spectroscopy. The results obtained can be used to optimize the growth technologies aimed to form structurally perfect short-period GaN/AlN SLs.


1983 ◽  
Vol 61 (5) ◽  
pp. 809-816 ◽  
Author(s):  
J. W. Lewis ◽  
C. Sandorfy

The infrared and resonance Raman spectra of the two long-lived forms of triphenylformazan and several of its derivatives have been examined. The spectra of unsymmetrically 15N-labelled derivatives suggest that two tautomers exist for each of the two forms. This observation is confirmed by the spectra of 1-(p-halophenyl)-3,5-diphenylformazans. The spectra of the non-chelate forms of these latter compounds demonstrate that the position of the tautomeric equilibrium is influenced by the electron-attracting ability of the para-halo-substituent. A comparison of the resonance Raman spectra of the two forms leads to the conclusion that excited state proton transfer is the initial photoevent in the photochromism of the triphenylformazans.


2010 ◽  
Vol 24 (06n07) ◽  
pp. 667-675 ◽  
Author(s):  
M. ŠĆEPANOVIĆ ◽  
S. AŠKRABIĆ ◽  
M. GRUJIĆ-BROJČIN ◽  
A. GOLUBOVIĆ ◽  
Z. DOHČEVIĆ-MITROVIĆ ◽  
...  

Pure titania ( TiO 2) nanopowders and TiO 2 doped with 10 mol % of vanadium ions ( V 3+) are synthesized by sol-gel method. The dependence of structural characteristics of nanopowders on synthesis conditions is investigated by X-ray diffraction and Raman spectroscopy. Very intensive modes observed in Raman spectra of all nanopowders are assigned to anatase phase of TiO 2. Additional Raman modes of extremely low intensity which can be related to the presence of small amount of brookite amorphous phase are observed in pure TiO 2 nanopowders. In V -doped nanopowders anatase was the only TiO 2 phase detected. The variations in duration and heating rate of calcination influence slightly the Raman spectra of pure TiO 2, but have a great impact on Raman modes of anatase, as well as the additional Raman modes related to the presence of vanadium oxides in V -doped samples.


2002 ◽  
Vol 193 (3) ◽  
pp. 529-534 ◽  
Author(s):  
C. Piccirillo ◽  
A. Mainwood ◽  
G. Davies ◽  
C.M. Penchina ◽  
A. Tajani ◽  
...  

2007 ◽  
Vol 72 (2) ◽  
pp. 171-184 ◽  
Author(s):  
Jakub Jirkovský ◽  
Kateřina Macounová ◽  
Hartmut Dietz ◽  
Waldfried Plieth ◽  
Petr Krtil ◽  
...  

Raman spectra of cubic nanocrystalline insertion hosts in Li-Ti-O system were measured for Li1.1Ti1.9O4-δspinels and the corresponding delithiated titanium dioxide material. To interpret the measured data optimized geometries of cubic TiyOzand LixTiyOzwere calculated using the DFT cluster approach for clusters containing up to 23 atoms. The calculated geometries were used to predict the density-of-states (DOS) diagrams and vibrational spectra of the corresponding structures upon harmonic approximation. While the DFT approach reproduces satisfactorily the main structural characteristics of TiyOzclusters, the agreement in the case of LixTiyOzclusters between calculated and real structures is less satisfactory due to the small cluster size. The band gap energies obtained from DOS diagrams represent overestimates of the actual experimental band gap energies measured on cubic Li-Ti-O oxides. The agreement between calculated and measured band gap energy improves with increasing cluster size. Raman spectra calculated under harmonic approximation from the optimized geometries reproduce all important features of the experimental Raman spectra. The agreement of DFT-calculated and experimental Raman spectra improves with increasing size of the cluster.


1984 ◽  
Vol 55 (1) ◽  
pp. 43-46 ◽  
Author(s):  
D. Houde ◽  
M. A. Lemieux ◽  
S. Jandl ◽  
J. Zauhar

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