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
Filter
  • Wiley-Blackwell  (9)
  • American Physical Society (APS)  (1)
  • 1
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science Part A-2: Polymer Physics 5 (1967), S. 83-87 
    ISSN: 0449-2978
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The relation of the high-frequency elastic moduli of semicrystalline polymers to volume fraction crystallinity is correctly described by the Hashin-Shtrikman theory, without any disposable constants, as a function of the ratio of the modulus of the amorphous to that of the crystalline phase. Hence the (high-frequency) reduced modulus of semicrystalline polymers is largely a function of the temperature T/Tg. The importance of T/Tm for the modulus of the crystalline phase precludes the existence of a single universal reduced modulus versus temperature curve.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 9 (1965), S. 3897-3902 
    ISSN: 0021-8995
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The partial unfolding of folded lamellae crystals is taken as point of departure for the development of a model to describe the elastic properties of cold-drawn polymer filaments. The resulting relation sums the van der Waals tensile compliance and the spectroscopic tensile compliance of the polymer backbone chain in proportion to the length of folded and unfolded crystal lamellae, respectively, in the drawn filament. Many reported tensile moduli of drawn filaments of semicrystalline polymers are substantially below the predicted value. However, specially careful drawing experiments are rewarded with tensile moduli which closely approach the magnitude predicted by the relation presented here.
    Additional Material: 3 Tab.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 3 (1957), S. 473-479 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A new method is proposed for the calculation of the heat of vaporization of hydroxylated compounds to an accuracy of about ±0.5 kcal./mole from no more data than the molecular structure and a boiling point. The older methods, by comparison, achieved an accuracy of about ±1 kcal./mole with a far greater computational effort, since they required the (usually hypothetical) critical temperature and critical pressure in addition to a boiling point.The method is here applied to aliphatic and aromatic alcohols, to ether-alcohols (e.g., the cellosolves), and to alcohols conaining keto or aldehyde groups (e.g., salicylaldehyde) and supersedes previous correlations covering the heats of vaporization of these compounds. The method can also be used to assess the quality of vapor-pressure data of the compounds covered by it.The method is based on the assumption that the heat of vaporization consists of two terms, the dispersion energy and the hydrogen-bond increment (close but not equal to the hydrogen-bond strength). The first term is calculated from a knowledge of the heat of vaporization of the equistructural hydrocarbon, now easily available from the Tables of A.P.I. Research Project 44. The hydrogen-bond term is calculated from a set of rules given in the report.The application of the increment method of this report to other properties and other functional groups is the subject of a continuing investigation.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 4 (1958), S. 493-493 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 1 Tab.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 8 (1962), S. 610-616 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 6
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 6 (1960), S. 191-197 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A corresponding-states correlation for the liquid-state properties of higher molecular-weight substances is presented which contains as reducing parameters the readily measurable (and correlatable) energy vaporization and van der Waals volume instead of the often inaccessible critical constants. One additional parameter characterizing molecular flexibility is introduced.A single curve of the new reduced density ρ* vs. the new reduced temperature T* is shown to represent the atmospheric-pressure-density-temperature relations of paraffinic, naphthenic, and aromatic hydrocarbons with 10 or more carbon atoms per molecule to within ±1% between their melting and their atmospheric boiling points. The reduced surface tension is shown to be a unique function of ρ± for many compounds, thus permitting prediction of surface tension over wide ranges of temperature. The heat-capacity difference between liquid and vapor proved to be easily correlatable with ρ±. Finally the compression of numerous hydrocarbons proved to be well correlated in terms of T*, ρ±, and P*. Extensive group data for Vw and E° have been assembled in the appendix in order to enable others to use the proposed method without effort.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 7
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 12 (1968), S. 2597-2613 
    ISSN: 0021-8995
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Stress relaxation modulus data, Er(t), have been determined between -70 and +170°C on blends of three samples of poly(vinyl chloride) of different molecular weights with di-2-ethylhexyl adipate, di-2-ethylhexyl phthalate, epoxidized soybean oil, and a poly(propyl adipate), respectively. The relaxation modulus-time-temperature data could be combined into master curves. However, probably owing to the finite contributions of the crystalline phase to the elastic properties, time-temperature superposition is here just marginally valid, and the master curves are only crude, yet still useful approximations. Combination of the present data with the accumulated published information suggests that the viscoelastic properties of plasticized poly(vinyl chloride) are determined primarily by the glass transition temperàture of the plasticizer, the compatibility of polymer and plasticizer, and probably also by the crystallites (as crosslinks). The exact role of the crystallites will remain elusive until the advent of plasticized poly(vinyl chloride) with controlled crystallinity.
    Additional Material: 14 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 13 (1969), S. 1808-1808 
    ISSN: 0021-8995
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science Part A: General Papers 2 (1964), S. 3159-3167 
    ISSN: 0449-2951
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The reduced or packing density ρ* ≡ Vw/V of polymer melts coincides with a general curve of ρ* versus reduced temperature T* at high temperatures. However, the reduced density of the polymer melt is much higher than that of monomeric liquids as Tg is approached. The density information is converted to the number of external degrees of freedom per repeating unit frozen in as the polymer melt contracts. This loss of degrees of freedom begins at Tg* + 0.2, which is about the temperature below which the WLF shift relation becomes valid. The wide range covered by the numerical values Tg* and the relation of Tg to molecular structure is briefly discussed. The density data suggest that the fractional expansion volume (V - V0)/V(V0 = Vcryst. at T = 0°K.) at Tg is the only form of free volume as constant as required by the WLF relation.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 10
    Publication Date: 2014-12-25
    Description: Author(s): D. Carbone, M. Bondì, A. Bonaccorso, C. Agodi, F. Cappuzzello, M. Cavallaro, R. J. Charity, A. Cunsolo, M. De Napoli, and A. Foti The 9 Be( 18 O, 17 O) 10 Be reaction has been studied at an incident energy of 84 MeV, and the ejectiles have been detected at forward angles. The 10 Be excitation energy spectrum has been obtained up to about 18 MeV, and several known bound and resonant states of 10 Be have been identified. Calculations tha... [Phys. Rev. C 90, 064621] Published Wed Dec 24, 2014
    Keywords: Nuclear Reactions
    Print ISSN: 0556-2813
    Electronic ISSN: 1089-490X
    Topics: Physics
    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...