Determination of domain distribution by analysis of LEED beam profiles

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Diffuse LEED intensities of disordered crystal surfaces : II. Multiple scattering on disordered overlayers

The diffraction of low energy electrons from disordered overlayers adsorbed on ordered substrates is treated theoretically by an extension of Beeby's multiple scattering method. A lattice gas model is assumed for the disordered adsorbate layer. Multiple scattering within a certain area around each atom — each atom of the overlayer and within the ordered substrate — is treated self-consistently, the remaining contributions to the total scattering amplitude being averaged. The theory can be used in the limiting cases of random distribution and of long range order within the adsorbate layer

Structure determination of the reconstructed Au(110) surface

The LEED pattern of the Au(110) surface shows a (1 × 2) and also a (1× 3) superstructure. The (1 × 2) superstructure has been determined by comparison of LEED intensities with model calculations. The missing row model is the most probable model. A minimum of the averaged r-factor, , has been found for 15% contraction of the first layer spacing without atomic displacements in the second layer

Diffuse LEED intensities of disordered crystal surfaces : I. Correlations between statistics and multiple diffraction

It is shown that the diffraction of slow electrons from disordered crystal surfaces is correlated with the problem of thermodynamical statistics. The correlation functions are completely determined by the self-energies and interaction energies of neighboring complexes. These quantities solve the problem of a-priori probabilities and the cooperative phenomenon of correlation functions of these complexes. If the calculation of a certain set of multiple scattering amplitudes is possible, the remaining problem of determining the diffuse LEED pattern becomes solvable. The calculation of angular beam profiles follows the same lines as already described for the kinematic theory of X-ray diffraction

Diffuse LEED intensities of disordered crystal surfaces : III. LEED investigation of the disordered (110) surface of gold

The LEED pattern of clean (101) surfaces of Au show a characteristic (1 × 2) superstructure. The diffuseness of reflections in the reciprocal [010] direction is caused by one-dimensional disorder of chains, strictly ordered into spatial [10 ] direction. There is a transition from this disordered superstructure to the normal (1 × 1) structure at 420 + 15°C. The angular profiles of the and (01) beam are measured at various temperatures and with constant energy and angles of incidence of the primary beam. The beam profiles are deconvoluted approximately with the instrument response function

Diffuse LEED intensities of disordered crystal surfaces : IV. Application of the disorder theory

The principles of the statistical disorder theory are discussed briefly. The theory is applied to a model of the disordered (101)Au surface with the characteristic (1 × 2) supersstructure. A fit procedure is described, by which the experimental angular intensity profiles are used directly to determine the disorder parameters and the interaction energies between the chains of surface atoms

Züchtung von orientierten lithiumflourid-einkristallen aus der dampfphase

A high vacuum oven was constructed to grow LiF single crystals from the vapor phase by the vertical pulling method. Using a special crucible top it is possible to grow oriented single crystals of 23 mm diameter and 70 mm length. At a temperature of about 150 °C above the melting point the maximum pulling rate was found to be 8 mm/h. The purification effect of the sublimation was investigated for Na+-, K+-, Ca++-ions and it was found that the concentration of these impurities is of the order of 10-6, except for sodium for which the purification is much less effective

Structure determination of the clean Co(110) surface by LEED

The atomic structure of the (11 0) surface of cobalt has been determined by LEED using six intensity spectra at normal incidence. The surface exhibits the truncated bulk structure with a contraction of the first interlayer spacing by about 8.5% with respect to the bulk value. Quantitative evaluation of the LEED spectra was done using Zanazzi and Jona's and Pendry's r-factors. The minimum averaged r-factors are and . No change of the interatomic distances within the plane could be detected and no rearrangement of the surface structure takes place up to temperatures shortly below the transition temperature

X-ray structure analysis of the InSb ( )-(3 × 3) reconstruction

The (3 × 3) reconstruction of the InSb( ) surface has been analysed using grazing incidence X-ray diffraction. The reconstruction is characterized by hexamers above a complete InSb double-layer centred around an Sb atom. No vacancies are found in the structure as predicted theoretically. The results agree with scanning tunnelling microscopy measurements