Abstract
We present exact diagonalization results of an electron-phonon model Hamiltonian for the O(4)-Cu(1)-O(4) cluster in YBa2Cu3O7. For large enough electrone infrared-phonon coupling the motion of holes and ions becomes strongly correlated, i.e., polaronic, leading to a double-well structure for the infrared mode, as encountered in x-ray-absorption fine structure. In contrast, the associated Raman mode shows a single-well behavior even for large electrone Raman-phonon coupling. The appearance of polarons accompanies nonadiabatic behavior yielding optical spectroscopy predictions differing from those obtained from harmonic or anharmonic lattice dynamics models.
| Original language | English |
|---|---|
| Pages (from-to) | 3236-3239 |
| Number of pages | 4 |
| Journal | Physical Review Letters |
| Volume | 68 |
| Issue number | 21 |
| DOIs | |
| State | Published - Jan 1 1992 |
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