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  • 1
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 65 (1994), S. 737-739 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We report a boron δ-doping layer in crystalline silicon with an electrically active concentration of 1×1022 cm−3 and a mobility of ∼20 cm2/V s. This structure was fabricated by low-temperature molecular-beam epitaxy with boron confined to 3 monolayers in the silicon growth direction. Complete electrical activation is observed, showing metallic conduction down to 4 K. This two-dimensional doped layer, incorporated into the crystal lattice, represents a volume concentration exceeding the solid solubility of boron in silicon by two orders of magnitude. These high-concentration structures fill an unexplored region of the mobility versus concentration curve.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 25 (1992), S. 6510-6515 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Journal of Chromatography A 35 (1968), S. 301-303 
    ISSN: 0021-9673
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Journal of Chromatography A 177 (1979), S. 99-107 
    ISSN: 0021-9673
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Springer
    Polymer bulletin 9 (1983), S. 593-597 
    ISSN: 1436-2449
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Summary Dilatometric measurements of n-Tetracosane from 330 K up to 420 K are reported. These experiments show evidence for a small kink in the specific volume — temperature curve. The correct statistical interpretation of the measured data yield a discret transition temperature above the melting point at about 378 K in close agreement with the results from other experimental methods.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Springer
    Polymer bulletin 3 (1980), S. 135-142 
    ISSN: 1436-2449
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Summary A homologous series of cycloalkanes from (CH2)14 up to (CH2)96 as model systems for tight folding in CH2-chain molecules was investigated by infrared spectroscopy. In comparison with the corresponding spectra of the nalkanes we found two additional new absorption bands at 700 cm−1 and 1442 cm−1 which can be assigned to a characteristic fold vibration. The already known fold band in the wagging region at about 1344 cm−1 could also be found in all cycloalkane spectra. A numerical decomposition of the bands enables the calibration of the fold concentration. The Davydov splitting of the (CH2)-rocking and (CH2)-bending vibration in the melt crystallized form of the molecules (CH2)72 and (CH2)96 show the occurence of a orthorhombic subcell of the larger rings whereas the smaller rings and the larger ones in the solution crystallized form only crystallize in a monoclinic form.
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 1435-1536
    Keywords: Condis phase ; high temperature transition of polyethylene ; cluster-entropy hypothesis
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract On the basis of atomistic calculations a rotator model of the high temperature Condis phase of polyethylene is proposed. Its cooperative statistical treatment (using CEH for the lateral packing of chains) explains the first order transition from the all-trans crystal as well as the transition dataT t ,ΔS t ,ΔV t . We found that the normal melting (i. e. at pressures below the triple point) is also governed by the onset of the Condis phase.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Springer
    Colloid & polymer science 260 (1982), S. 378-393 
    ISSN: 1435-1536
    Keywords: Amorphous polymers ; biopolymers ; fibrils ; meander model ; superstructur
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract Assuming bundles (of shortrange ordered macromolecules, folding back and forth statistically), their equilibrium superstructure and diameter are described on the basis of cluster-entropy-hypothesis (CEH). As primary blocks in the bulk polymer and in thin films coupled meander cubes are most probable, which are linked via their cube diagonals serving as axis of statistical rotation and aggregate to coarse grains. Magnetic birefringence, SANS and elctronmicroscopy are used as further methods to determine the cube side length. Applying the same concept to myosin-, collagen-, and elastin-aggregates, these can be interpreted as equilibrium meander fibrils, additionally stabilized by specific interactions and by the length of the molecules.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Springer
    Colloid & polymer science 259 (1981), S. 267-278 
    ISSN: 1435-1536
    Keywords: n-alkanes ; polyethylene ; high pressure ; melting ; meander model
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Description / Table of Contents: Zusammenfassung Aus druckdilatometrischen Messungen ann-Alkanen und an linearem Polyäthylen und aus Literaturergebnissen erhält man lineare Abhängigkeiten des spezifischen Volumens, der Umwandlungsentropie, der Umwandlungsenthalpie und der reziproken Umwandlungstemperatur von 1/n, wobein die Anzahl der C-Atome pro Molekül ist. Für den Grenzfalln→∞ führt die Extrapolation stets zu den Werten des Polyäthylens. Die Unterschiede zwischen den Eigenschaften dern-Alkane und des Polyäthylens lassen sich auf den Einfluß der Kettenenden zurückführen. Nimmt man für diese Kettenenden Entropie- und Enthalpiebeiträge an, wie sie durch ein molekulares Modell nahegelegt werden, so kann dien-Abhängigkeit der oben genannten Größen, einschließlich ihrer Druckabhängigkeit, quantitativ erklärt werden.
    Notes: Summary Results from high pressure dilatometry onn-alkanes and linear polyethylene and literature data yield a linear relation between specific volume, entropy and enthalpy of fusion, the reciprocal melting temperature and 1/n, wheren denotes the number of C-atoms per molecule. Extrapolating towards infiniten one always obtains polyethylene data. The differences in the properties ofn-alkanes and polyethylene can be ascribed to the influence of the chain ends. Assuming entropy and enthalpy contributions from these chain ends as made probable by a molecular model one can quantitatively explain then-dependence of the above mentioned quantities including their pressure dependence.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Springer
    Colloid & polymer science 255 (1977), S. 285-289 
    ISSN: 1435-1536
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Description / Table of Contents: Summary Low angle neutron scattering studies on amorphous polymers using labelled chains yield information on the scattering behaviour of these molecules. Until now, the scattering data of polymer chains were interpreted exclusively in terms of the random coil model. This work shows that the meander model with adjacent refolding within the bundle predicts a scattering behaviour of a labelled chain in agreement with the experimental results.
    Notes: Zusammenfassung Neutronenkleinwinkelmessungen an Polymerschmelzen, die markierte Ketten enthalten, können, Aussagen über deren Streuverhalten liefern. Bisher wurde das Streuverhalten einer einzelnen Polymerkette ausschließlich mit dem Knäuelmodell interpretiert. Diese Arbeit zeigt, daß die Streuung einer markierten Kette im Mäandermodell mit engen Rückfaltungen im Bündel die experimentellen Ergebnisse ebenfalls beschreiben kann.
    Type of Medium: Electronic Resource
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