(pi, pi) electronic order in iron arsenide superconductors

作者：Zabolotnyy V B; Inosov D S; Evtushinsky D V; Koitzsch A; Kordyuk A A; Sun G L; Park J T; Haug D; Hinkov V; Boris A V; Lin C T; Knupfer M; Yaresko A N; Buechner B; Varykhalov A; Follath R; Borisenko S V^*

来源：Nature, 2009, 457(7229): 569-572.

DOI：10.1038/nature07714

The distribution of valence electrons in metals usually follows the symmetry of the underlying ionic lattice. Modulations of this distribution often occur when those electrons are not stable with respect to a new electronic order, such as spin or charge density waves. Electron density waves have been observed in many families of superconductors(1-3), and are often considered to be essential for superconductivity to exist(4). Recent measurements(5-9) seem to show that the properties of the iron pnictides(10,11) are in good agreement with band structure calculations that do not include additional ordering, implying no relation between density waves and superconductivity in these materials(12-15). Here we report that the electronic structure of Ba(1-x)K(x)Fe(2)As(2) is in sharp disagreement with those band structure calculations(12-15), and instead reveals a reconstruction characterized by a (pi, pi) wavevector. This electronic order coexists with superconductivity and persists up to room temperature (300 K).

• 出版日期2009-1-29