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  • 1
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    American Association for the Advancement of Science (AAAS)
    In: Science
    Publication Date: 2016-03-18
    Description: The recent report of superconductivity in hydrogen sulfide (H2S) by Drozdov et al. (1) at a record high superconducting critical temperature Tc of 203 K and at high pressure (153 GPa) triggered excitement from both a fundamental and technological perspective. On page 1303 of this issue, Troyan et al. (2) confirm the finding by using an elegant and unexpected implementation of the Mössbauer technique at the third-generation synchrotron facility in Grenoble, France. They measured the Meissner effect (3)—the expulsion of magnetic field from the sample—thereby unequivocally confirming the existence of superconductivity. The new superconductor is believed to have a simple chemical formula, H3S. The superconductivity in H3S was predicted theoretically by Duan et al. (4) before the first experimental findings were reported. The technique has great potential for future studies of tiny samples squeezed to extremely high pressure. This experimental advance paves the road to probing superconductivity in metallic hydrogen, which is expected to be a room-temperature superconductor above 500 GPa (5). Author: Viktor Struzhkin
    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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  • 2
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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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  • 3
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    American Association for the Advancement of Science (AAAS)
    In: Science
    Publication Date: 2016-06-24
    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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  • 4
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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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  • 5
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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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  • 6
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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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  • 7
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    American Association for the Advancement of Science (AAAS)
    In: Science
    Publication Date: 2016-03-04
    Description: Turn a switch and the light goes on. The layman's perception is that this is like opening a tap so that the water starts running. But this analogy is misleading. The flow of water is governed by the theory of hydrodynamics, whereby the behavior of the fluid does not require knowledge of the motions of individual molecules. Electrical currents in solids, however, are formed from electrons. In metals, these do not collide with each other, but they do scatter from lattice imperfections. The resulting “Knudsen flow” of electrons is reminiscent of the avalanche of balls cascading through a dense forest of pins, as in a Pachinko machine. On pages 1058, 1055, and 1061 of this issue, evidence is presented that electrons can actually yield to the laws of hydrodynamics (1–3). What is additionally surprising is that these observations are in agreement with mathematical techniques borrowed from string theory (4). These techniques have been applied to describe strongly interacting forms of quantum matter, predicting that they should exhibit hydrodynamic flows (5). Author: Jan Zaanen
    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: 2016-03-11
    Description: Grappling with our desire to understand nature, we construct models of the specific systems that we wish to study. Unsurprisingly, such models are generally highly tailored to the system of interest. But are all these models really that distinct? Or, could there be a universal model that can somehow describe the behavior of any system we could think of? On page 1180 of this issue, De las Cuevas and Cubitt (1) venture out to weave ideas from physics and computer science in an attempt to answer this question for all classical spin models. Author: Stephanie Wehner
    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: 2016-08-13
    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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  • 10
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    American Association for the Advancement of Science (AAAS)
    In: Science
    Publication Date: 2016-10-08
    Description: Inspired by the intriguing topological phenomena recently observed in condensed-matter systems (1), a variety of different research areas, from optical to mechanical systems, have devoted their studies to topological physics. Owing to their high level of experimental controllability, cold atomic gases offer a promising platform to simulate condensed-matter models. Their charge neutrality, however, is an apparent limitation. To overcome these constraints, new experimental techniques are currently being developed that mimic the physics of charged particles. On page 83 of this issue, Wu et al. (2) report on such a new experimental technique to simulate two-dimensional (2D) spin-orbit coupling (SOC) for neutral atoms in an optical lattice—an important ingredient to explore topological quantum states. Author: Monika Aidelsburger
    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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