Collective Modes in Strongly Coupled Elecronic Bilayer Liquids

Physics – Condensed Matter

Scientific paper

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4 pages, 4 .ps figures

Scientific paper

10.1103/PhysRevLett.82.3124

We present the first reliable calculation of the collective mode structure of a strongly coupled electronic bilayer. The calculation is based on a classical model through the $3^{rd}$ frequency-moment-sum-rule preserving Quasi Localized Charge Approximation, using the recently calculated Hypernetted Chain pair correlation functions. The spectrum shows an energy gap at $k=0$ and the absence of a previously conjectured dynamical instability.

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