Browse Physics
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Controlling the rotation and tilt of oxygen octahedra in perovskite structures provides a new route towards room-temperature multiferroics.
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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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When electronic instabilities give rise to three coexisting density waves, interference between them may lock into a state with helicity.
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An old problem in solid-state physics is the difficulty of theory to account accurately for the heat capacity of solids close to their melting points. Ab initio calculations that can now better reconcile theory with experiment are poised to make such accurate predictions about new materials, it may not even be necessary to grow them.
