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

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8 Citations (Scopus)

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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	Undefined
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

Keywords

IR-59214

Access to Document

10.1107/S056773947200035X

Groenewegen72debye
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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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AU - Groenewegen, P.P.M.

AU - Huiszoon, C.

PY - 1972

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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.

KW - IR-59214

U2 - 10.1107/S056773947200035X

DO - 10.1107/S056773947200035X

M3 - Article

VL - 28

SP - 166

EP - 169

JO - Acta crystallographica Section A: Foundations of crystallography

JF - Acta crystallographica Section A: Foundations of crystallography

SN - 0108-7673

ER -