Browse Physics
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A new analysis clears some of the remaining hurdles to a completely rigorous density-functional theory for calculating the properties of materials at finite temperature.
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Spectroscopic mapping of the luminescence of aromatic single molecules reveals the spatial distribution of radiative transitions at submolecular resolution.
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Atoms in graphite under high pressure appear to form a simple structure made of interconnected, four-atom rings, according to new computer simulations that were compared with previous experimental data.
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When electronic instabilities give rise to three coexisting density waves, interference between them may lock into a state with helicity.
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Heavier molecular deuterium diffuses through a nanoporous molecular sieve faster than molecular hydrogen.
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A quick and simple processing method ensures that the first layer of graphene grown on silicon carbide will perform as expected.
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