Atomic dynamics of the α-(Al,Si)CuFe alloy: A crystalline approximant of a quasicrystal...

The atomic dynamics of the Al_0.550Si_0.070Cu_0.255Fe_0.125 alloy with the structure that approximates the structure of an icosahedral quasicrystal with a similar chemical composition has been investigated using inelastic neutron scattering. The partial vibrational spectra of copper, iron, and aluminum atoms and the total spectrum of thermal vibrations of the compound have been directly reconstructed from the experimental data for the first time. A combined analysis of the results obtained and the data on the atomic dynamics of the i-AlCuFe icosahedral quasicrystal has been performed.     

Atomic dynamics of an Al<Subscript>0.62</Subscript>Cu<Subscript>0.255</Subscript>Fe<Subscript>0.125</Subscript> icosahedral quasicrystal

The atomic dynamics of an Al_0.62Cu_0.255Fe_0.125 icosahedral quasicrystal is investigated using inelastic neutron scattering (the isotopic contrast method). The partial vibrational spectra of copper, iron, and aluminum atoms in the icosahedral quasicrystal and the total spectrum of thermal vibrations of the compound are directly reconstructed from the experimental data for the first time. It is found that the vibrational energies of copper and iron atoms fall in relatively narrow ranges near 16 and 30 meV, respectively, whereas the vibrational energies of aluminum atoms lie in a wide range (up to 60 meV).     

A method of examining unevenness in path-difference change in fourier spectrometry

Distortions due to uneven path-difference change are examined. A computer method is proposed for deriving the error function (deviation from linearity) and the corresponding apparatus function. This method is applied to evaluation of actual patterns.     

Crystallization waves on an atomically smooth surface

For the atomically smooth surfaces (faces) of a quantum crystal, the possibility of the presence of traveling waves similar to crystallization waves observed on an atomically rough surface is demonstrated. However, unlike the latter wave type, the waves on atomically smooth surfaces are nonlinear even when their amplitudes are small. The propagation velocity of such waves is determined as a function of their amplitude and wavelength.     

Structure and dynamics of the He 2 * (a 3Σ u + molecular complex in condensed phases of helium

An investigation is made of the absorption spectra of triplet metastable helium molecules in the a ³Σ _u ⁺ state in liquid ⁴He and ³He at various pressures and in dense ³He gas. An analysis of the spectrum corresponding to the a ³Σ _u ⁺ → c ³Σ _g ⁺ transition confirms the conclusion that there is a microscopic bubble surrounding the molecule in liquid helium. A simple approximation is proposed for the wave function of the valence electron of the molecule and the parameters of the bubble are determined for various experimental conditions. The coefficient of molecular recombination in liquid ³He and ⁴He was determined experimentally at various pressures and in dense cold ³He gas. The results show good agreement with the theory of mutual recombination limited by molecular diffusion under conditions of strong van der Waals interaction. It is shown that in the condensed phases of helium the polarization of the molecules under the action of the magnetic field does not lead to suppression of their mutual recombination, and this is confirmed experimentally.