Multimode vibronic spectra of the Holstein molecular crystal model
Vibronic spectra of the Holstein model for molecular crystals are investigated using the dynamical mean field theory with the additional aid of the multi-mode Brownian oscillator model. The effects of temperature, intermolecular transfer integral, damping constant and quadratic coupling on the vibro...
Príomhchruthaitheoirí: | Liu, Qingmei, Ye, Jun, Zhao, Yang |
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Rannpháirtithe: | School of Materials Science & Engineering |
Formáid: | Journal Article |
Teanga: | English |
Foilsithe / Cruthaithe: |
2011
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Ábhair: | |
Rochtain ar líne: | https://hdl.handle.net/10356/90391 http://hdl.handle.net/10220/6736 |
Míreanna comhchosúla
Míreanna comhchosúla
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