Gap ratio in anharmonic charge-density-wave systems. Freericks, J. & Zlatić, V. Physical Review B, 64(7):073109, 7, 2001.
Gap ratio in anharmonic charge-density-wave systems [link]Website  abstract   bibtex   
Many experimental systems exist that possess charge-density-wave order in their ground state. While this order should be able to be described with models similar to those used for superconductivity, nearly all systems have a ratio of the charge-density-wave order parameter to the transition temperature that is too high for conventional theories. Recent work explained how this can happen in harmonic systems, but when the lattice distortion gets large, anharmonic effects should play an increasingly important role. Here we show that the explanation for the large gap ratios survives for anharmonic systems as well.
@article{
 title = {Gap ratio in anharmonic charge-density-wave systems},
 type = {article},
 year = {2001},
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 pages = {073109},
 volume = {64},
 websites = {http://link.aps.org/doi/10.1103/PhysRevB.64.073109},
 month = {7},
 day = {31},
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 source_type = {Labazan, I., Rudić, S., & Milošević, S. (2000). Nonlinear effects in pulsed cavity ringdown spectroscopy of lithium vapour. Chemical Physics Letters, 320(5–6), 613–622. https://doi.org/10.1016/S0009-2614(00)00286-4 Bilušić, A., Smontara, A., Lasjaunias, J},
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 abstract = {Many experimental systems exist that possess charge-density-wave order in their ground state. While this order should be able to be described with models similar to those used for superconductivity, nearly all systems have a ratio of the charge-density-wave order parameter to the transition temperature that is too high for conventional theories. Recent work explained how this can happen in harmonic systems, but when the lattice distortion gets large, anharmonic effects should play an increasingly important role. Here we show that the explanation for the large gap ratios survives for anharmonic systems as well.},
 bibtype = {article},
 author = {Freericks, J.K. and Zlatić, Veljko},
 journal = {Physical Review B},
 number = {7}
}

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