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- W2055777737 abstract "The intensity of a charge-density-wave diffraction satellite in potassium is calculated. Velocity dependence of the exchange and correlation potential, which is responsible for the conduction-electron charge modulation, significantly affects the deduced value of the charge-density-wave amplitude. The amplitude of the periodic lattice displacement, which screens the electronic modulation, is reduced to a very small value, 0.03 AA{}, when the real charge distribution of a positive ion is recognized. A random $stackrel{ensuremath{rightarrow}}{mathrm{Q}}$-domain structure can lead to a reduction by a factor of 24, compared to a single-$stackrel{ensuremath{rightarrow}}{mathrm{Q}}$ specimen, of the satellite intensity. In such a case it is only 1.4ifmmodetimeselsetexttimesfi{}${10}^{ensuremath{-}5}$ that of a crystallographic Bragg reflection. At temperatures above liquid helium, satellite intensity may be reduced further by phason excitations." @default.
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- W2055777737 date "1980-10-15" @default.
- W2055777737 modified "2023-10-18" @default.
- W2055777737 title "Charge-density-wave satellite intensity in potassium" @default.
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- W2055777737 doi "https://doi.org/10.1103/physrevb.22.3639" @default.
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