Debye-Waller B values for some NaCl-type structures and interionic interaction

P.P.M. Groenewegen; C. Huiszoon

doi:10.1107/S056773947200035X

Debye-Waller B values for some NaCl-type structures and interionic interaction

P.P.M. Groenewegen
, C. Huiszoon

Faculty of Science and Technology

Research output: Contribution to journal › Article › Academic

8 Citations (Scopus)

198 Downloads (Pure)

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
Pages (from-to)	166-169
Journal	Acta crystallographica Section A: Crystal physics, diffraction, theoretical and general crystallography
Volume	28
DOIs	https://doi.org/10.1107/S056773947200035X
Publication status	Published - 1972

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Cite this

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title = "Debye-Waller B values for some NaCl-type structures and interionic interaction",

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.",

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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.

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JO - Acta crystallographica Section A: Crystal physics, diffraction, theoretical and general crystallography

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