Recently, Engel et al. discussed phonon broadening as observed in 3D quasicrystals on the basis of calculations on the Fibonacci chain. We show that the paper contains several statements and assumptions that are contradicted by factual truth.
Molecular Dynamics Simulations
The structure of PX3 (X=Cl, Br, I) molecular liquids from X-ray diffraction, Molecular Dynamics simulations and Reverse Monte Carlo modeling
On the accurate calculation of the dielectric constant and the diffusion coefficient from molecular dynamics simulations: the case of SPC/E water
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