(Received 10 March 2006; published 2 August 2006)
Using an analytical theory, experimental terahertz time-domain spectroscopy data, and numerical evidence, we demonstrate that the frequency dependence of the absorption coupling coefficient between far-infrared photons and atomic vibrations in disordered materials has the universal functional form, C()=A+B
2, where the material-specific constants A and B are related to the distributions of fluctuating charges obeying global and local charge neutrality, respectively.
©2006 The American Physical Society
URL: http://link.aps.org/abstract/PRL/v97/e055504
doi:10.1103/PhysRevLett.97.055504
PACS: 63.50.+x, 61.43.Fs, 78.30.Ly
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