Related papers: Polymorphic transition in p-dihlorbenzol nanoparti…
We have measured spectra of lattice fluctuations in p-dihlorbenzol nanoparticles of ~300nm size. Calculations of lattice frequencies and of these fluctuations in nanoparticles are done. It is shown that with reduction of nanoparticles sizes…
Using Raman scattering, the solid solution nanoparticles of paradibrombenzol/paradihlorbenzol are investigated. It is found that in a spectrum of nanoparticles of solid solution frequencies of spectral lines are reduced in comparison with…
We measured the small frequencies Raman spectrum of the paradihlorobenzene and paradihlorobenzene solid solution nanoparticles with the size about 100 nanometers. Values of frequencies of lines decrease. The size of nanoparticles was…
Influence of decrease of the sizes of crystallites of para-dichlorbenzol on Raman spectrums is studied. Lattice oscillations frequencies are calculated. On this basis the modification of lattice parameters for particles smaller than 5$\mu $…
Calculations of frequencies of the lattice and surface oscillations of organic nano-crystals are carried out. As the sample the para-dichlorobenzol has been chosen. Change of spectra of oscillations from the sizes of nano-particles is…
Raman spectrums of nanoparticles of a p-dibromobenzene with size of 300 nanometers and 50 nanometers are measured. It is found that frequencies of lines of stretching vibrations of C-Br at reduction of the sizes of nanoparticles below 300…
P-dibromobenzene nanoparticles in a case of paradihlorbenzol molecules have been synthesized. Raman spectrums of these nanoparticles are measured. At diffusion of molecules of paradihlorbenzol in a pdibromobenzene nanoparticle solid…
We measured low-frequency Raman spectra of paradibromobenzene nanoparticles. With the reduction of the nanoparticles size frequencies of lines become smaller and the doubling of the most intensive lines takes place. Additional lines with…
Raman spectroscopies are carried out by the Method polarizable examinations of the lattice oscillations of p-chloronitrobenzene at temperature 293 K. The led matching of spectrums of p-chloronitrobenzene with p-bromochlorobenzene and…
The low-frequency range of vibrational spectra is sensitive to collective vibrations of the lattice. In molecular crystals, it can be decisive to identify the structure of different polymorphs, and in addition, it plays an important role on…
Using a method Raman of spectroscopy and considering a non-uniformity of allocation of vacancies in a monocrystal, it is shown that lines with the small intensity (caused by presence of vacancies) have a major intensity in the sample of a…
We present a procedure for determining independently the lattice structure and the vibrational properties of the same individual nano-object. For the example of an individual single-walled carbon nanotube we demonstrate the determination of…
Changes in lattice structure across sub-regions of protein crystals are challenging to assess when relying on whole crystal measurements. Because of this difficulty, macromolecular structure determination from protein micro and nano…
Using a method of a Raman effect of light the heterodiffusion in molecular crystals is investigated by the example of p-dichlorobenzene in a p-dibromobenzene. The installation diagram and a procedure of a determination of diffusivities…
In order to clarify the relationship between the phonon spectra of nanoparticles and their melting temperature, we studied in detail the size-dependent low energy vibration modes. A minimum model with atoms on a lattice and harmonic…
The mixed crystal of a para-dibromobenzene with a para-chloronitrobenzene is investigated at concentration of components from 0% up to 60% of a para-chloronitrobenzene by the method of Low-Frequency Raman spectroscopy. It is shown, that in…
We combine polarization-resolved low frequency Raman microscopy and dispersion-corrected density-functional calculations (DFT-D3) to study polymorph-dependent lattice vibrations in coronene, a model molecular system for nanographenes and…
Investigation of organic molecular films by a method Raman of a spectroscopy is carried out. It is shown, that values of frequencies of lines in a spectrum of the lattice oscillations of the molecular films are depressed in comparison with…
We investigate the interplay of shape changes and localized surface plasmons in small metal particles with the potential of a large enhancement of the Raman signal from the particles own vibrations. The framework is a geometrical one where…
Electronic properties and lattice dynamics of bulk $\varepsilon$-GaSe and mono-, bi- and tri-tetralayer GaSe are investigated by means of density functional and density functional perturbation theory. The few-tetralayers systems are…