Debye-Waller B values of NaCl, KCl, MgO and AgCl are calculated from lattice dynamics based on a simple, rigid-ion type, interaction model. The parameters introduced in the model have intelligible significance. The present approach compares favourably with experimental evidence and previous physical calculations.
|Journal||Acta crystallographica Section A: Crystal physics, diffraction, theoretical and general crystallography|
|Publication status||Published - 1972|