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  • General Chemistry  (77,716)
  • Biochemistry and Biotechnology  (13,095)
  • Physics  (10,991)
  • Engineering General  (9,884)
  • Wiley-Blackwell  (111,335)
  • American Association for the Advancement of Science (AAAS)  (348)
  • De Gruyter  (3)
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  • 1
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    De Gruyter | De Gruyter
    Publication Date: 2024-04-05
    Description: With applications in quantum field theory, general relativity and elementary particle physics, this three-volume work studies the invariance of differential operators under Lie algebras, quantum groups and superalgebras. This second volume covers quantum groups in their two main manifestations: quantum algebras and matrix quantum groups. The exposition covers both the general aspects of these and a great variety of concrete explicitly presented examples. The invariant q-difference operators are introduced mainly using representations of quantum algebras on their dual matrix quantum groups as carrier spaces. This is the first book that covers the title matter applied to quantum groups.
    Keywords: Science ; Physics ; Quantum Theory ; Mathematics ; thema EDItEUR::P Mathematics and Science::PH Physics::PHQ Quantum physics (quantum mechanics and quantum field theory) ; thema EDItEUR::P Mathematics and Science::PB Mathematics
    Language: English
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  • 2
    Publication Date: 2023-12-20
    Description: Issues and insights from the fields of brain research, quantum mechanics, and evolutionary theory have passed into novels, and physicists and biologists often use rhetorical metaphors to communicate and even evoke their discoveries. The essays in this volume examine natural scientific themes in literary texts – such as the novels of Richard Powers, Can Hue, and Raoul Schrott – and the use of rhetoric and metaphor in the natural sciences.
    Keywords: PN1-6790 ; Literature ; Science ; Physics ; bic Book Industry Communication::D Literature & literary studies
    Language: German
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  • 3
    Publication Date: 2022-01-31
    Description: Physics and literature are two forms of knowing the world that are both complementary and contingent. Poetical-physical ways of writing and metaphors in physical theories are two sides of a coin. Interviews with Ulrike Draesner, Durs Grünbein, Michael Hampe, Jens Harder, Reinhard Jirgl, Thomas Lehr, Ulrich Woelk, and Juli Zeh enrich our knowledge of these two cultures through voices familiar with both sides.
    Keywords: PN1-6790 ; QC1-999 ; Literature ; Physics ; Interview
    Language: German
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  • 4
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    American Association for the Advancement of Science (AAAS)
    In: Science
    Publication Date: 2016-07-08
    Description: After many years of delays, the €1.7 billion Facility for Antiproton and Ion Research, an extension of the GSI Helmholtz Center for Heavy Ion Research near Darmstadt, Germany, may finally get built. At a council meeting on 27 and 28 June, the partner countries—eight European Union members plus India and Russia—concluded that they have enough money to cover a €320 million budget gap; they will now seek building permits from the German government. Still, some countries have yet to commit their share of the missing cash, including Russia, which had agreed to bear about 18% of FAIR's total construction cost, the second largest contribution after Germany's 70%. Author: Edwin Cartlidge
    Keywords: Physics
    Print ISSN: 0036-8075
    Electronic ISSN: 1095-9203
    Topics: Biology , Chemistry and Pharmacology , Geosciences , Computer Science , Medicine , Natural Sciences in General , Physics
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  • 5
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    American Association for the Advancement of Science (AAAS)
    In: Science
    Publication Date: 2016-05-27
    Description: Author: Jelena Stajic
    Keywords: Physics
    Print ISSN: 0036-8075
    Electronic ISSN: 1095-9203
    Topics: Biology , Chemistry and Pharmacology , Geosciences , Computer Science , Medicine , Natural Sciences in General , Physics
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  • 6
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    American Association for the Advancement of Science (AAAS)
    In: Science
    Publication Date: 2016-07-15
    Description: Author: Jelena Stajic
    Keywords: Physics
    Print ISSN: 0036-8075
    Electronic ISSN: 1095-9203
    Topics: Biology , Chemistry and Pharmacology , Geosciences , Computer Science , Medicine , Natural Sciences in General , Physics
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  • 7
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    American Association for the Advancement of Science (AAAS)
    In: Science
    Publication Date: 2016-07-22
    Description: Author: Ian S. Osborne
    Keywords: Physics
    Print ISSN: 0036-8075
    Electronic ISSN: 1095-9203
    Topics: Biology , Chemistry and Pharmacology , Geosciences , Computer Science , Medicine , Natural Sciences in General , Physics
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  • 8
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    American Association for the Advancement of Science (AAAS)
    In: Science
    Publication Date: 2016-04-08
    Description: Author: Jelena Stajic
    Keywords: Physics
    Print ISSN: 0036-8075
    Electronic ISSN: 1095-9203
    Topics: Biology , Chemistry and Pharmacology , Geosciences , Computer Science , Medicine , Natural Sciences in General , Physics
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  • 9
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    American Association for the Advancement of Science (AAAS)
    In: Science
    Publication Date: 2016-03-25
    Description: Density functional theory (DFT) stands out from all first-principles quantum mechanical methods for the simulation of materials, as it enables very good approximations for the complicated components of electronic motion called exchange and correlation. DFT is the method of choice for many materials simulations because of the availability of general-purpose programs that can perform calculations on any material. Results obtained with one DFT program need to be reproducible by any of the other DFT programs, and this has not been straightforward up to now. On page 10.1126/science.aad3000 of this issue, Lejaeghere et al. (1) describe an extensive effort by developers of the major solid-state DFT codes to provide a unified and reproducible benchmark of precision for their calculations based on a reliable criterion, the so-called Δ gauge. Using the Δ gauge, the authors found that the level of precision that can be achieved today in DFT calculations of elemental crystalline solids is comparable to the precision of the most advanced techniques for experimental measurement of the properties of materials. The work leads to the conclusion that the DFT simulation of elemental crystalline solids is a (computationally) solved problem, but also poses the question of whether we can achieve the same levels of validation and reproducibility for more complex simulations of materials involving several elements and/or several methods. Author: Chris-Kriton Skylaris
    Keywords: Physics
    Print ISSN: 0036-8075
    Electronic ISSN: 1095-9203
    Topics: Biology , Chemistry and Pharmacology , Geosciences , Computer Science , Medicine , Natural Sciences in General , Physics
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  • 10
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    American Association for the Advancement of Science (AAAS)
    In: Science
    Publication Date: 2016-07-01
    Description: The photoemission of electrons from atoms, molecules, and condensed matter provides the experimental basis of our understanding of electronic structure. During the process of photoemission, a sufficiently large quantum of electromagnetic radiation (a photon) is absorbed by matter and converted into an electronic excitation, promoting a bound electron into a final state above the vacuum energy Evac. In photoemission spectroscopy, the kinetic energy and momentum of electrons in such final states are analyzed after their propagation to a distant detector. To determine the electronic structure of the sample, the “sudden approximation” has to be fulfilled, whereby the photoelectron leaves the sample fast enough, without further interaction with the remaining electronic structure. On page 62 of this issue, Tao et al. (1) provide unprecedented insight into final-state dynamics by measuring the time a photoelectron takes to leave a solid material for characteristically different final states. By comparing an electron excited to a final state of a nickel solid Ψ Nif with one excited to a state of vacuum Ψ vacf, they establish that a photoelectron resides in the final state for 200 attoseconds (as) (2 × 10−16 s) before it leaves the nickel (see the figure). Such time scales would still allow for the electron to interact with its surroundings and, thus, are relevant for the validity of the sudden approximation. Authors: Uwe Bovensiepen, Manuel Ligges
    Keywords: Physics
    Print ISSN: 0036-8075
    Electronic ISSN: 1095-9203
    Topics: Biology , Chemistry and Pharmacology , Geosciences , Computer Science , Medicine , Natural Sciences in General , Physics
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