TY - JOUR
T1 - Debye-Waller B values for some NaCl-type structures and interionic interaction
AU - Groenewegen, P.P.M.
AU - Huiszoon, C.
PY - 1972
Y1 - 1972
N2 - 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.
AB - 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.
U2 - 10.1107/S056773947200035X
DO - 10.1107/S056773947200035X
M3 - Article
SN - 0567-7394
VL - 28
SP - 166
EP - 169
JO - Acta crystallographica Section A: Crystal physics, diffraction, theoretical and general crystallography
JF - Acta crystallographica Section A: Crystal physics, diffraction, theoretical and general crystallography
ER -