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  • Springer Nature  (33)
  • Elsevier  (18)
  • Wiley-Blackwell  (5)
  • Society of Petroleum Engineers (SPE)
  • 2020-2021
  • 2015-2019  (45)
  • 1970-1974  (4)
  • 1965-1969  (7)
  • 1
    Electronic Resource
    Electronic Resource
    Weinheim [u.a.] : Wiley-Blackwell
    Materials and Corrosion/Werkstoffe und Korrosion 20 (1969), S. 183-194 
    ISSN: 0947-5117
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Description / Table of Contents: Investigations into the electrolytic-potentiostatic etching of stainless steels in 10 n NaOH, using a coulometerCurrent density/potential characteristics can only provide qualitative indications concerning the phenomena encountered with potentiostatic etching in 10 n NaOH. The process is best carried out in the trans-passive zone. Identification is based, not on the selective dissolution of certain standard components, but on the interference colours which can be observed as a result of the formation of cover layers of different thickness. The charge density/time characteristics also permit quantitative indications of the different phases. Current density/time curves permit a clarification of the mechanism govering the formation of cover layers. A ferritic steel (28 pC Cr) and a NiCr alloy (45 pC Cr) were found to follow a cubic law of growth, whilst CrNi steel 18-8 is initially governed by an approximately logarithmic law, followed by a zone extending over several hours where the growth begins to follow a parabolic law.
    Notes: Stromdichte-Potential-Kurven ermöglichen nur qualitative Aussagen über die Vorgänge beim potentiostatischen Ätzen in 10 n NaOH. Am günstigsten ist Ätzen im Transpassivbereich. Die Identifizierung erfolgt dabei nicht durch selektive Auflösung bestimmter Gefügebestandteile, sondern aufgrund der Interferenzfarben, die infolge der Bildung unterschiedlich starker Deckschichten zu beobachten sind. Die Ladungsdichte-Zeit-Kurven ermöglichen auch Aussagen über die Mengen der einzelnen Phasen. Stromdichte-Zeit-Kurven ermöglichen eine Aufklärung des Deckschichtbildungsmechanismus. Für einen ferritischen Stahl (28% Cr) und eine NiCr-Legierung mit 45% Cr gilt ein kubisches Wachstumsgesetz, während für CrNi-Stahl 18-8 zunächst ein annähernd logarithmisches Gesetz gilt, an das sich ein mehrstündiger Bereich anschließt, in dem übergang zu einem parabolischen Schichtwachstum erfolgt.
    Additional Material: 24 Ill.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 0075-4617
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Bei Umsetzungen von 1.2-Dibrom-cyclohepten (1) mit Magnesium bzw. Alkaliamalgamen erhielt man neben Trispentamethylenbenol (2) ein Hexameres des Cycloheptins (3a), das sich durch leichte Umlagerung zu einem höher schmelzenden Isomeren 3b auszeichnete. Für die beiden Kohlenwasserstoffe werden die Strukturen A oder B vorgeschlagen. Das Hexamere 3a ließ sich auch durch Bleitetraacetat-Oxydation des Aminotriazols 6 darstellen, wenn man mit Pyridin die Addition der bei der Reaktion freiwerdenden Essigsaure an die Dreifach-bindung verhinderte. Außerdem ermöglichte die Bleitetraacetat-Oxydation Aussagen über die Lebensdauer des Cycloheptins: In verdünnter Lösung ist es mehrere Stunden haltbar und übertrifft damit die Beständigkeit des Sechsringhomologen bei weitem.
    Additional Material: 2 Tab.
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Liebigs Annalen 711 (1968), S. 55-64 
    ISSN: 0075-4617
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Durch Umsetzung von Cyclononin und Cyclononadien-(1.2) mit 1.3-Diphenyl-benzo[c]furan wurden die korrespondierenden Cycloalkin- bzw. Cycloallen-Diphenyliso-benzofuran-Addukte hergestellt und durch ihre NMR-Spektren charakterisiert. Ein Vergleich mit den Addukten der niedergliedrigen Cycloalkine bestätigte, daß diese Substanzen tatsächlich Cycloalkin-Abfangprodukte darstellen. Bei Versuchen, Cyclooctadien-(1.2) intermediär freizusetzen und mit Diphenylisobenzofuran abzufangen, entstand das Addukt 2, das jedoch nur mit Vorbehalt als Cycloallen-Abfangprodukt aufgefaßt werden kann. Bei Wiederholung dieser Versuche in Abwesenheit eines Abfangmittels wurde das Cyclobutan-Derivat 5 nachgewiesen, das, als Folgeprodukt des Cyclooctadiens-(1.2) betrachtet, dessen Auftreten sehr wahrscheinlich macht.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Liebigs Annalen 711 (1968), S. 76-81 
    ISSN: 0075-4617
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Durch Behandeln von 1-Brom-cyclohepten (1) mit Kalium-tert.-butanolat in Gegenwart von 1.3-Diphenyl-benzo[c]furan wurde das zugehörige Cycloheptadien-Addukt 2 erhalten, das jedoch den Schluß auf intermediär erzeugtes Cycloallen nur mit Vorbehalt zuließ, da es sich auch durch basenkatalysierte Umlagerung aus dem Cycloheptin-Addukt 3 bilden kann. Bei einer analogen Reaktion mit 1.2-Dibrom-cyclohepten ließ sich hingegen eine Allen-Zwischenstufe mit Sicherheit nachweisen. Auch die Umsetzung von 1 ohne Abfangmittel, die zu zwei tricyclischen Kohlenwasserstoffen C14H20 führte, spricht für die Existenz des Cycloheptadiens-(1.2).
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 7 (1973), S. 839-843 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: The mass spectra of the three nicotine-N-oxides are discussed, together with the spectra of tetrahydrooxazines. The compounds with an N-oxide function in the five membered ring partly rearrange thermally before electron-impact fragmentation.
    Notes: Die massenspektren der drei Nikotin-N-oxide werden zusammen mit den Spektren von Tetrahydrooxazinen diskutiert. Die Verbindungen mit N-Oxide-Ffunktion im 5-gliedrigen Ring lagern sich vor der Fragmentierung durch Elektronenstoß z.T. thermisch um.
    Additional Material: 8 Ill.
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  • 6
    Publication Date: 2016-08-07
    Description: Article Spin-orbit coupling underlies many important spintronic concepts, and is strongly influenced by crystal symmetry. Here, the authors demonstrate a strong enhancement of spin-orbit coupling in core/shell semiconductor nanowires induced by the large interfacial surface areas Nature Communications doi: 10.1038/ncomms12413 Authors: Stephan Furthmeier, Florian Dirnberger, Martin Gmitra, Andreas Bayer, Moritz Forsch, Joachim Hubmann, Christian Schüller, Elisabeth Reiger, Jaroslav Fabian, Tobias Korn, Dominique Bougeard
    Electronic ISSN: 2041-1723
    Topics: Biology , Chemistry and Pharmacology , Natural Sciences in General , Physics
    Published by Springer Nature
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  • 7
    Publication Date: 2016-08-31
    Description: Decreased demand for olfactory periglomerular cells impacts on neural precursor cell viability in the rostral migratory stream Scientific Reports, Published online: 30 August 2016; doi:10.1038/srep32203
    Electronic ISSN: 2045-2322
    Topics: Natural Sciences in General
    Published by Springer Nature
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  • 8
    Publication Date: 2016-05-12
    Description: Lightwave-driven quasiparticle collisions on a subcycle timescale Nature 533, 7602 (2016). doi:10.1038/nature17958 Authors: F. Langer, M. Hohenleutner, C. P. Schmid, C. Poellmann, P. Nagler, T. Korn, C. Schüller, M. S. Sherwin, U. Huttner, J. T. Steiner, S. W. Koch, M. Kira & R. Huber Ever since Ernest Rutherford scattered α-particles from gold foils, collision experiments have revealed insights into atoms, nuclei and elementary particles. In solids, many-body correlations lead to characteristic resonances—called quasiparticles—such as excitons, dropletons, polarons and Cooper pairs. The structure and dynamics of quasiparticles are important because they define macroscopic phenomena such as Mott insulating states, spontaneous spin- and charge-order, and high-temperature superconductivity. However, the extremely short lifetimes of these entities make practical implementations of a suitable collider challenging. Here we exploit lightwave-driven charge transport, the foundation of attosecond science, to explore ultrafast quasiparticle collisions directly in the time domain: a femtosecond optical pulse creates excitonic electron–hole pairs in the layered dichalcogenide tungsten diselenide while a strong terahertz field accelerates and collides the electrons with the holes. The underlying dynamics of the wave packets, including collision, pair annihilation, quantum interference and dephasing, are detected as light emission in high-order spectral sidebands of the optical excitation. A full quantum theory explains our observations microscopically. This approach enables collision experiments with various complex quasiparticles and suggests a promising new way of generating sub-femtosecond pulses.
    Print ISSN: 0028-0836
    Electronic ISSN: 1476-4687
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Published by Springer Nature
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  • 9
    Publication Date: 2016-02-03
    Description: Nature Physics 12, 119 (2016). doi:10.1038/nphys3559 Authors: T. Maag, A. Bayer, S. Baierl, M. Hohenleutner, T. Korn, C. Schüller, D. Schuh, D. Bougeard, C. Lange, R. Huber, M. Mootz, J. E. Sipe, S. W. Koch & M. Kira In solids, the high density of charged particles makes many-body interactions a pervasive principle governing optics and electronics. However, Walter Kohn found in 1961 that the cyclotron resonance of Landau-quantized electrons is independent of the seemingly inescapable Coulomb interaction between electrons. Although this surprising theorem has been exploited in sophisticated quantum phenomena, such as ultrastrong light–matter coupling, superradiance and coherent control, the complete absence of nonlinearities excludes many intriguing possibilities, such as quantum-logic protocols. Here, we use intense terahertz pulses to drive the cyclotron response of a two-dimensional electron gas beyond the protective limits of Kohn’s theorem. Anharmonic Landau ladder climbing and distinct terahertz four- and six-wave mixing signatures occur, which our theory links to dynamic Coulomb effects between electrons and the positively charged ion background. This new context for Kohn’s theorem unveils previously inaccessible internal degrees of freedom of Landau electrons, opening up new realms of ultrafast quantum control for electrons.
    Print ISSN: 1745-2473
    Electronic ISSN: 1745-2481
    Topics: Physics
    Published by Springer Nature
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  • 10
    Publication Date: 2019
    Print ISSN: 1476-1122
    Electronic ISSN: 1476-4660
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Natural Sciences in General , Physics
    Published by Springer Nature
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