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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Review of Scientific Instruments 66 (1995), S. 5123-5147 
    ISSN: 1089-7623
    Source: AIP Digital Archive
    Topics: Physics , Electrical Engineering, Measurement and Control Technology
    Notes: Measurements of spectral wavelengths in Bragg diffraction from crystals often require refractive index corrections to allow a detailed comparison of experiment with theory. These corrections are typically 100–300 ppm in the x-ray regime, and simple estimates may sometimes be accurate to 5% or better. The inadequacies of these estimates are discussed. Even with a possibly improved index of refraction estimate, this correction is insufficient since additional systematics in the diffraction process occur at or above this level. For example, asymmetries of diffraction profiles with π-polarized radiation or due to three-beam diffraction can approach the magnitude of refractive index corrections for flat or curved crystals. The depth of penetration of the x-ray field inside curved crystals, the shift of the mean angle to the diffracting planes, and lateral shifts around the crystal surface are rarely considered but can dominate over refractive index corrections, particularly for high-order diffraction or medium-energy x rays. Shifts and nonlinearities arise when diffracting surfaces lie off the Rowland circle, and exhibit strong and rapidly varying angular dependencies. Johann geometries with the source located on the Rowland circle should be avoided to minimize profile truncation shifts from crystal ranges or minimum grazing angles, and to avoid extreme scaling corrections. Other significant shifts are identified and illustrated, with functional relations provided to allow an estimation of related magnitudes. The central concerns of this paper are the effects on flat crystal diffraction and curved crystal diffraction in the Johann geometry, with a source and crystal of variable dimensions and location. Experiments often interpolate or extrapolate from calibration lines, so dependencies upon the diffracting angle are as important as the magnitude of the corrections. These dependencies are presented in formulas and graphs. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Review of Scientific Instruments 66 (1995), S. 1651-1654 
    ISSN: 1089-7623
    Source: AIP Digital Archive
    Topics: Physics , Electrical Engineering, Measurement and Control Technology
    Notes: In part of an ongoing work on x-ray form factors, new absorption coefficients are being evaluated for all elements, across the energy range from below 100 eV to above 100 keV. These new coefficients are applied herein to typical problems in synchrotron radiation stations, namely the use of beryllium windows and argon gas detectors. Results are compared with those of other authors. The electron–ion pair production process in ionization chambers is discussed, and the effects of 3d-element impurities are indicated. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 45 (1989), S. 290-297 
    ISSN: 1600-5740
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 25 (1992), S. 674-693 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: X-ray reflectivity, widths, centroid shifts and profiles for curved perfect crystals are calculated from a model. The crystal is approximated by a stack of perfect-crystal lamellae or blocks with a gradually changing (mean) orientation. A computer program has been developed to calculate the above quantities in the Johann geometry for the composite crystal from the dynamic theory of diffraction. Focusing and defocusing aberrations and the use of photographic detection methods are included. Correction of omissions from earlier theory and modelling is noted, together with observed effects. Incoherent scattering can give dramatic changes in diffracted intensities and significant shifts of final parameters. Effects of depth penetration on shifts, cosine ratios and other parameters are included. Assumptions of the model and implementation are detailed. It is shown that interference effects between waves of roughly equal amplitudes require use of lamellar thicknesses greater than those corresponding to the Darwin range. Internal tests demonstrate agreement with the literature at extremes. The theory is applied to first- and fourth-order spectra in differential Lyman α wavelength measurements. Results for pentaerythritol 002 crystals are presented. Paper II of this series extends this model to non-ideally imperfect crystals and other crystals of interest and discusses experimental agreement.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 25 (1992), S. 694-713 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: An earlier model for finite curved perfect crystals is extended to the non-ideally imperfect regime, allowing for mosaic structure from dislocations, vacancies or phase boundaries. Effects of Johann crystal mounting and depth penetration in the Bragg geometry are included. The model estimates diffraction shifts for mosaic crystals with regular local structure. Integrated reflectivities, diffraction widths, shifts and profiles against several parameters demonstrate agreement with the earlier model as an extreme and hence agreement with the literature. The theory is applied to first- and fourth-order spectra in differential quantum electrodynamic (QED) measurements and to pentaerythritol 002 crystals. A study of widths, reflectivities and shifts shows that comparison of profiles from wavelengths differing by large factors can yield the mean mosaic block thickness, angular misorientation half-width, incident polarization and beam divergence and can provide sensitive experimental tests of theory and modelling. Results for ammonium dihydrogen phosphate 101 and silicon 111 crystals agree with experiment for parameters investigated. Qualitative contributions to shifts and other parameters are identified. Results for precision QED measurements of iron and germanium Lyman αand Balmer β radiation are presented. Uncertainties in shifts due to input parameters are provided for each crystal. Crystal thickness can be a major variable in the determination of diffraction shifts, and differences between perfect and mosaic crystals are reduced for curved crystals.
    Type of Medium: Electronic Resource
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  • 6
    ISSN: 1572-817X
    Keywords: accuracy ; complex form factor f ; X-ray optics
    Source: Springer Online Journal Archives 1860-2000
    Topics: Electrical Engineering, Measurement and Control Technology , Physics
    Notes: Abstract Reliable knowledge of the complex X-ray form factor (Re(f) and f″) is required for many fields including crystallography, medical diagnosis and XAFS studies. However, there are discrepancies between theory and theory, experiment and experiment and theory and experiment of 10% and more, over central X-ray energies. Discrepancies exist for most elements, despite claimed experimental accuracies of 1%. This paper summarises the current variation between experimental and theoretical results, and outlines key issues for obtaining experimental accuracies of 1% in critical wavelength ranges for selected elements to address these issues. This paper critically surveys available experimental data for attenuation coefficients and suggests a procedure for obtaining significantly higher accuracy measurements in the future.
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 1600-5775
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: A new tabulation of atomic form factors is discussed briefly, extending the validity of the isolated atom approximation and serving as a baseline for near-edge solid-state and XAFS investigations. This is detailed by Chantler [J. Phys. Chem. Ref. Data, (2000), 29, 597–1048] and is the latest component of the FFAST tabulation of NIST.
    Type of Medium: Electronic Resource
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