ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

Ihre E-Mail wurde erfolgreich gesendet. Bitte prüfen Sie Ihren Maileingang.

Leider ist ein Fehler beim E-Mail-Versand aufgetreten. Bitte versuchen Sie es erneut.

Vorgang fortführen?

Exportieren
Filter
  • International Union of Crystallography (IUCr)  (775)
  • American Physical Society (APS)
  • 2010-2014
  • 1970-1974  (775)
  • 1971  (775)
Sammlung
Erscheinungszeitraum
  • 2010-2014
  • 1970-1974  (775)
Jahr
  • 1
    Digitale Medien
    Digitale Medien
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 4 (1971), S. 88-89 
    ISSN: 1600-5767
    Quelle: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Thema: Geologie und Paläontologie , Physik
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 2
    Digitale Medien
    Digitale Medien
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 4 (1971), S. 90-91 
    ISSN: 1600-5767
    Quelle: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Thema: Geologie und Paläontologie , Physik
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 3
    Digitale Medien
    Digitale Medien
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 4 (1971), S. 92-92 
    ISSN: 1600-5767
    Quelle: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Thema: Geologie und Paläontologie , Physik
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 4
    Digitale Medien
    Digitale Medien
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 4 (1971), S. 103-109 
    ISSN: 1600-5767
    Quelle: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Thema: Geologie und Paläontologie , Physik
    Notizen: At the stoichiometric 1 : 1 ratio of atoms, the cubic NaCl-type monoxides TiO, VO and NbO have a large number of vacant sites on both the metal and oxygen sublattices. X-ray determinations of the thermal expansions of these materials show quite distinct differences. At 298 °K, the coefficients of linear expansion defined as α = (1/a)(da/dT) are as follows: (TiO)0.856(\square)0.144, α = 6.6 (7) x 10−6; (VO)0.848(\square)0.152, α = 9.3 (6) x 10−6; (NbO)0.750(\square)0.250, α = 4.8 (0) x 10−6. Progressive filling of the vacancies in titanium monoxide merely shifts the expansion curves parallel to each other in the direction of higher lattice parameters.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 5
    Digitale Medien
    Digitale Medien
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 4 (1971), S. 130-138 
    ISSN: 1600-5767
    Quelle: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Thema: Geologie und Paläontologie , Physik
    Notizen: The theory of the X-ray double-crystal spectrometer is outlined. For a vertical rotation axis, crystal planes should be vertical and the X-ray beam horizontal. Geometrical errors are introduced by crystal tilts (departure from vertical) and misalignment (departure of central ray from horizontal). Even with perfect alignment a vertical divergence correction is required. A typographical error in Schwarzschild's analysis of these geometrical effects led to erroneous results by Schnopper, later corrected in an erratum. The physical significance of this revision is considered here. The resulting expression for relative wavelength error indicates that, for zero tilt, misalignment produces no significant errors in relative wavelengths. Geometrical errors are shown to be negligible in recent measurements of Bearden and very small in earlier work of Bearden & Shaw. The Williams vertical divergence correction, used by Bearden, is proven valid; the Parratt form, preferred by Schnopper, is incorrect. An alignment procedure which can reduce geometrical errors below 1 part per million is described. It employs a precision engineer's level (with autocollimating telescope) and a simple technique for grinding crystal faces parallel to atomic planes.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 6
    Digitale Medien
    Digitale Medien
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 4 (1971), S. 159-163 
    ISSN: 1600-5767
    Quelle: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Thema: Geologie und Paläontologie , Physik
    Notizen: A systematic method for the approximate determination of structure factors based on measurements of the diffraction profiles of indexed powder diffractograms is described. This method, is based on considerations concerning the shape and size of the crystals, and may be applicable to the determination of some structures of low complexity. The method is tested by its application to the metavariscite structure. Results were obtained close to those calculated by single crystal techniques.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 7
    Digitale Medien
    Digitale Medien
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 4 (1971), S. 1-8 
    ISSN: 1600-5767
    Quelle: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Thema: Geologie und Paläontologie , Physik
    Notizen: The lattice thermal expansion of a number of C atoms and graphites has been studied over the temperature range −265 to 2600°C, and is discussed taking account of other diffraction data published recently. It is shown that for the temperature range 0 to 2600°C, the increase in the interlayer spacing for a given temperature rise is not significantly dependent on stacking disorder. Hence the mechanism whereby the expansion takes place is essentially the same for all C atoms, implying that a van der Waals interlayer bonding prevails in all carbon materials. The degree of directional orientation of a particular carbon is shown to have no effect on its thermal expansion behaviour. At sub-ambient temperatures the thermal expansion is found to be significantly dependent on stacking disorder and hence carbon materials of different degrees of graphitic perfection have different limiting distances of closest approach between the atom layers as the temperature is lowered towards 0°K. At room temperature the coefficient of expansion αc decreases with increasing stacking order. At higher temperatures the situation is more complex. The variations with temperature of the interlayer binding energies and compressibilities have been calculated. It is shown that C atoms representing the extremities of structural perfection have interlayer binding energies which differ by 0̃.76 kcal.mole−1 at 0°C. For an increment of 500°C the binding energy change is 0̃.33 kcal.mole−1.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 8
    Digitale Medien
    Digitale Medien
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 4 (1971), S. 37-43 
    ISSN: 1600-5767
    Quelle: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Thema: Geologie und Paläontologie , Physik
    Notizen: The effects of axial and equatorial divergences, of beam penetration, and of misalignment on the integrated Bragg reflections as well as on diffuse scattering and specimen fluorescence are calculated for the reflection and transmission methods of powder diffractometry. The formulation encompasses both the &thgr;0–2&thgr; case with stationary specimen and (wide) receiving slit and the usual &thgr;–2&thgr; scan with a narrow receiving slit. To a good approximation, the effects of the various aberrations may be separated and simple formulas which allow the corrections to be calculated to an accuracy of 0.1% are presented. Although almost all practical cases are included, the formulation is illustrated in detail for the important case of Bragg scattering in reflection geometry. The largest effects are in the low angle region where, for the &thgr;–2&thgr; scan, all the aberrations increase the observed intensity. For a realistic case of a low density sample near 20° 2&thgr;, the total correction may be well above 5%, but the results depend strongly on absorption coefficient and on scattering angle. The effects of the most serious aberrations are considerably reduced in the &thgr;0–2&thgr; case; for the above example the total is less than 2%. In the transmission method, within the useful range, the only significant aberrations arise from the deviation of the specimen center from the diffractometer axis and from axial divergences. In the case of diffuse scattering or specimen fluorescence, in either transmission or reflection geometries, the intensity is affected by the equatorial aberrations even more than in the Bragg case, but the effects of axial aberrations are usually negligible.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 9
    Digitale Medien
    Digitale Medien
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 4 (1971), S. 224-231 
    ISSN: 1600-5767
    Quelle: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Thema: Geologie und Paläontologie , Physik
    Notizen: A new method has been developed for calculating the intersect distribution function G(M) which is used in the theory of the small-angle X-ray scattering from suspensions of identical non-interacting randomly oriented particles with uniform electron density. Intersects, or chords, are straight lines which have both ends on the particle boundary, and G(M)dM is the probability that an intersect has a length between M and M+ dM. Since G(M) can be shown to contain all information about these suspensions which is obtainable from small-angle X-ray scattering measurements, the intersect distribution function can be used to study the relation between the scattered intensity and the particle shape and dimensions. The new calculation technique, which employs some results from integral geometry, is much simpler than methods previously used to find G(M) or the characteristic function γ0(r), which contains essentially equivalent information. For particles with a smooth convex boundary, the first two terms are obtained in the expansion of G(M) in powers of M and are evaluated for a plane lamina and a three-dimensional particle. The approximate expressions for G(M) are used to determine some properties of the scattered intensity in the outer part of the scattering curve.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 10
    Digitale Medien
    Digitale Medien
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 4 (1971), S. 254-255 
    ISSN: 1600-5767
    Quelle: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Thema: Geologie und Paläontologie , Physik
    Notizen: A device is described, which may be used with a neutron diffractometer to obtain three-dimensional single-crystal data at temperatures between 77 and 290 °K.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
    BibTip Andere fanden auch interessant ...
Schließen ⊗
Diese Webseite nutzt Cookies und das Analyse-Tool Matomo. Weitere Informationen finden Sie hier...