ISSN:
1434-6036
Keywords:
PACS. 71.45.Lr Charge-density-wave systems – 78.66.-w Optical properties of specific thin films – 78.30.-j Infrared and Raman spectra – 71.20.-b Electron density of states and band structure of crystalline solids
Source:
Springer Online Journal Archives 1860-2000
Topics:
Physics
Notes:
Abstract: The potassium doped monophosphate tungsten bronzes KxP4W8O32 are two-dimensional metals which show a metal-to-metal transition at a critical temperature which depends on the doping level. The metal-to-metal transition is accompanied by the formation of a commensurate charge density wave with wave vector (π/b,0) which is independent of the doping level. Undoped P4W8O32, on the other hand, has two metal-to-metal transitions which are connected to the formation of incommensurate charge density waves. We measured the infrared reflectivity of the series KxP4W8O32 (x = 0 - 1.57) in the spectral range from 100 to 10 000 cm-1 for room temperature and well below the critical temperature. Polarization-dependent infrared spectra find a two-dimensional behavior in the normal and the charge density wave state and show signatures of hybridization between one- and two-dimensional conduction bands. In undoped P4W8O32 the essentials of the charge density wave state can be understood from the nesting vectors of the calculated Fermi surface and two gaps are observed in the infrared spectra. The gap sizes are a factor of about 2.5 bigger than the predictions from mean-field theory in the weak-coupling limit which suggests medium- or strong electron-phonon coupling. For potassium doped KxP4W8O32 one gap is observed in the charge density wave state. The energetics of the charge density formation may be dominated by the energy required for the lattice modulation.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/s100510170004
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