Charge Order in NbSe2

10 Feb2016

Speaker: Felix Flicker, UC Berkeley

Time: February 10, 2016, 2:00 - 3:00


Hennings 318
6224 Agricultural Rd
Vancouver, BC V6T 1Z1

Niobium diselenide has long served as a prototype of two-dimensional charge ordering, believed to arise from an instability of the electronic structure analogous to the one-dimensional Peierls mechanism. Despite this, various anomalous properties have recently been identified experimentally which cannot be explained by Peierls-like weak-coupling theories. We consider instead a model with strong electron-phonon coupling, taking into account both the full momentum and orbital dependence of the coupling matrix elements. We show that both are necessary for a consistent description of the full range of experimental observations. We argue that NbSe2 is typical in this sense, and that any charge-ordered material in more than one dimension will generically be shaped by the momentum and orbital dependence of its electron-phonon coupling as well as its electronic structure. The consequences will be observable in many charge-ordered materials, including cuprate superconductors.

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