Abstract
Analytical expressions for the Morse potential parameters for fcc, bcc and hcp
 crystals have been developed. They contain the energy of sublimation, the compressibility
 and the lattice constant. Numerical results for Cu (fcc), W (bcc) and Zn (hcp) agree well
 with the measured values. Debye-Waller factors in X-ray absorption fine structure (XAFS)
 and equation of state computed using the obtained Morse potential parameters agree well
 with the experimental results.
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