Abstract
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.
| Original language | English |
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| Pages (from-to) | 166-169 |
| Journal | Acta crystallographica Section A: Crystal physics, diffraction, theoretical and general crystallography |
| Volume | 28 |
| DOIs | |
| Publication status | Published - 1972 |