In contrast to other methods, the modelling approach exploits the information stored in the shape evolution of the peak profile as a function of incidence angle.
In the first system, which consists of dry-pressed NaFH samples, the orientation distribution probability function corresponds to a classical uniaxial nematic order. A wavelength-dispersive X-ray spectrometer was mounted on a six-circle diffractometer. The peak position of the film in the GISAXS pattern was varied depending on the incident angle, which was well described by taking into account the refraction and the reflection effects. The decrease of the planar tensile stress in the direction towards the surface could be well established quantitatively. A new web-based program, XtalBase, has been developed in order to aid the crystallographer in designing, preparing, documenting and evaluating crystallization experiments.
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com Astrology GuideSite. The system can be configured to execute programs, which are fed by data from the database, and to extract data from the program output. The program enables the user statistically to correlate conditions with observations not only from their own experiments but from all experiments documented within the system.
Consistency can be checked by determining the orientation distribution from several diffraction peaks independently.
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Experimental conditions are constructed either from existing commercial screening sets, by random, by interpolation between start and end concentrations, or as sets of individually composed drops.
Solution consistency is assessed by inverting two sets of measured PFs, one complete, one incomplete, using several meshes on the orientation space with an increasing number of degrees of freedom. Accordingly, the Mn atoms are situated in substitutional positions.
The determination of a volume-fraction size distribution of the bubbles from small-angle scattering data has allowed a polydispersity analysis to be undertaken.
All data can be searched in a unified search facility. The theory allows one to perform dynamical diffraction simulations between Bragg peaks for non-ideal crystals, using a simple approach of two distorted waves. A new web-based program, XtalBase, has been developed in order to aid the crystallographer in designing, preparing, documenting and evaluating crystallization experiments.
Solution consistency is assessed by inverting two sets of measured PFs, one complete, one incomplete, using several meshes on the orientation space with an increasing number of degrees of freedom.
The HHSM method is shown to compare favorably in tests with both the WIMV method and the maximum entropy method. Particular emphasis is placed on the range of science possible, using recent results as examples, and the opportunities for future experiments.
Favorite observation: "Now that's what I call planning. There are only people. Solution consistency is assessed by inverting two sets of measured PFs, one complete, one incomplete, using several meshes on the orientation space with an increasing number of degrees of freedom. The contributions from internal mean square displacements are based on a previously compiled database derived from analysis of neutron diffraction experiments.
The journal is the primary place where crystallographic computer program information is published.
Solution consistency is assessed by inverting two sets of measured PFs, one complete, one incomplete, using several meshes on the orientation space with an increasing number of degrees of freedom. It can be directly applied for reciprocal-space simulation.
Issues like surface roughness, refraction at low incidence angles and their effects upon relative intensities can be successfully circumvented by the modelling approach.
This made it possible to study by high-resolution electron backscatter diffraction the local microstructures and the twinning relationships between martensitic variants. Although Lance has now retired, it's still interesting. The theory allows one to perform dynamical diffraction simulations between Bragg peaks for non-ideal crystals, using a simple approach of two distorted waves.
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A small number of diffraction patterns of the same peak are sufficient to track depth-dependent shifts of the principal lattice parameters.
The journal is the primary place where crystallographic computer program information is published.
The determination of a volume-fraction size distribution of the bubbles from small-angle scattering data has allowed a polydispersity analysis to be undertaken.