ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Journal of the American Chemical Society 101 (1979), S. 5759-5764 
    ISSN: 1520-5126
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 22 (1967), S. 747-748 
    ISSN: 0001-5520
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 18 (1965), S. 926-932 
    ISSN: 0001-5520
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 9 (1976), S. 356-357 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: A simple technique for determining the absolute atomic configuration of large polar crystals is described, based on a comparison of the intensities of Friedel pairs of reflections, measured in transmission, on either side of the absorption edge for a constituent atom. The technique is particularly applicable to crystals of lamellar habit with a polar axis lying close to the plane of the plate.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 12 (1979), S. 104-106 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The d33 piezoelectric coefficient in sodium oxonium trihydroxotrioxoiodate (2−) is 4.3 ± 0.5 × 10−12 CN−1 at 298 K. The p3 pyroelectric coefficient is 4.3 ± 0.3 × 10−6 Cm−2 K−1 at 298 K, increasing to 14.5 × 10−6 Cm−2 K−1 at 220 K and becoming zero at about 137 K; p3 changes sign at lower temperatures. The absolute sense of the two coefficients at 298 K, determined with respect to the atomic arrangement, is given by d33〉0, p3 〈0. The Na+ ions are embedded within layers of I(OH)3O32− ions: the H3O+ ions are attached to these anion layers by strong hydrogen bonds. Compressive stress equivalent to finger pressure on a 1 mm2 crystal face displaces the Na+ ions toward the OH− surfaces and the H3O+ ions toward the O− surfaces of the anion layer by about 10−4 Å. An increase in temperature of 100 K displaces the positive ions in the same sense by about 2 × 10−3 Å. A similar model for elbaite tourmaline predicts an average cation displacement of 5–10 × 10−4 Å along the polar axis, on cooling the crystal through 100 K, consistent with the recent results of G. Donnay [Acta Cryst. (1977), A33, 927–932].
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 6
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 13 (1980), S. 516-520 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The absolute sense of a large single-crystal of Ba(NO2)2.H2O (point group 6), and of one of Cs2S2O6 (point group 6mm), was determined by use of X-ray anomalous scattering methods. The piezoelectric d33 and pyroelectric p3 coefficients were measured on the same crystals, thereby leading to the assignment of the absolute sense of both coefficients. The magnitudes and senses found for Ba(NO2)2.H2O at 298 K are p3 = −14 (1) × 10−5 C m−2 K−1 and d33 = +3.1 (2) × 10−12 C N−1. The absolute coefficients for Cs2S2O6 at 298 K are p3 = +0.9 (2) × 10−6 C m−2 K−1 and d33 = + 14.7 (1.0) x 10−12 C N−1. The atomic displacements in Ba(NO2)2.H2O corresponding to p3 are 5.7 × 10−4 Å K−1 by the Ba2+ ion or dipolar rotations of 7.7 arc min K−1 by NO2 or H2O: for d33, the displacements are about 0.1 × 10−4 Å (106 N m−2)−1 by Ba2+ or dipolar rotations of 0.2 arc min(106 N m−2)−1. In the case of Cs2S2O6, the Cs+ ion displacements are 0.1 × 10−4 Å K−1 on heating and 0.2 × 10−3 Å (106 N m−2)−1 under stress. Dipolar rotations do not contribute either to p3 or to d33 in Cs2S2O6.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 7
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 9 (1976), S. 357-359 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: Method of growth and chemical characterization of single crystals of Pr(IO3)3. HIO3 and 3La(IO3)3. HIO3.7H2O are given together with the powder data. Pr(IO3)3.HIO3 is monoclinic, a = 14.237±0.006, b = 7.578± 0.003, c = 10.616±0.005 Å, β = 110.48±0.04° at 298 K with space group P21/a and four formulas perunit cell. 3La(IO3)3.HIO3.7H2O is orthorhombic, a = 13.18008±0.00010, b = 21.72076±0.00010, c = 12.15514±0.00018 Å at 298 K with space group Aba2 and four formulas per unit cell. The hydrated La acid salt generates second harmonics: the pyroelectric coefficient p3 = 2.1 x 10−5 Cm−2 deg−1. Mo K radiation produces a bright orange coloration.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 11 (1978), S. 699-700 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The lattice constants of Tb2(MoO4)3 have been measured by X-ray diffraction in the temperature range 296 to 505 K, and by dilatometry in the range 296 to 1015 K. The coefficients of thermal expansion for both orthorhombic and tetragonal phases are presented. The c-axis lattice constant in the paraelectric–paraelastic tetragonal phase above the transition temperature Tc varies by less than 2 parts in 104, with a shallow minimum at 1.23Tc. The temperature dependence of the spontaneous strain is shown to follow that of the spontaneous polarization very closely, confirming their linear proportionality.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 16 (1983), S. 96-98 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: A universal cell is reported for detwinning ferroelastic crystals, with transition temperatures that range from 300 to 1300 K, in a controlled atmosphere. A carefully oriented compressive stress on the order of 0.1–1 MN m−2 is applied to the twinned crystal at room temperature. The crystal temperature is raised from 300 K through the phase transition and is slowly lowered again under stress. The cell has been used to detwin crystals of Na5W3O9F5 with a Curie temperature of 800 K in an atmosphere of flowing high-purity oxygen, and crystals of Rb2KMoO3F3 with a Curie temperature of 328 K in air. Successful detwinning is demonstrable by the complete conversion of high-angle multiple-component line profiles diffracted by the as-grown crystal to single-component reflection profiles.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 10
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 4 (1971), S. 284-290 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The methods of normal probability plot analysis have been applied to two nearly complete sets of structure factors (Fmeas) and the corresponding objectively assigned standard deviations (σFmeas) obtained by diffractometer measurement with two different crystals of lutetium orthoborate. The least-squares derived positional and thermal vibration parameters are shown to be too small by a factor of 1.8, and the σFmeas to be overestimated by a factor of 1.55. The two sets of Fmeas are found to contain a small but parallel bias. The lattice constants of rhombohedral calcite-type LuBO3 are measured as aH = 4.91538±0.00002 Å and cH = 16.21200±0.00003 Å at 298°K, with six formulas in the unit cell, space group R\overline 3c. The Lu–O distance in this six-coordinated Lu compound is 2.240±0.002 Å (corrected standard deviation). The B–O distance in the BO3 triangular groups is 1.370±0.005 Å. The characteristic Θ temperature is estimated as 446±19°K.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...