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An empirical model of optical susceptibilities of crystals II. Elasto-optical effect in alkali halides

Published/Copyright: August 25, 2010
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Zeitschrift für Kristallographie - Crystalline Materials
From the journal Zeitschrift für Kristallographie - Crystalline Materials Volume 177 Issue 3-4

Abstract

The elasto-optic coefficients pij are described in terms of the bond polarizability β and in terms of f, which measures the relative change of β caused by a relative change of the bond length. It is shown that two types of β do exist, a longitudinal and a transverse one. The values of β as determined from the pij have been related to the bond lengths and to the ionic radii. Only few quantities are needed to describe the elasto-optic coefficients and the optical susceptibilities in all alkali halides.

Published Online: 2010-8-25
Published in Print: 1986-2-1

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Articles in the same Issue

  1. The thermal expansion of Na2CO3
  2. Crystal structure of a beryllium-potassium polyphosphate: BeK(PO3)3
  3. 4-Amino-2-bromo-6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]-pyrimidine
  4. An X-ray analysis of anomalous dispersion effects, anharmonicity and thermal vibrations in gallium phosphide
  5. An empirical model of optical susceptibilities of crystals I. Refractivity in alkali halides
  6. An empirical model of optical susceptibilities of crystals II. Elasto-optical effect in alkali halides
  7. Refinements of Ag3AsSe3 based on high-order thermal-motion tensors
  8. Crystal and molecular structure of α-naphthil
  9. The crystal and molecular structure of endo,endo-2,6-diphenacyl[4]peristylane
  10. Ancient oriental pattern and related zeolite type networks
  11. The crystal structure of saleeite, Mg[UO2PO4]2 · 10H2O
  12. Calculation of the electron diffraction intensities using the multi-slice method
  13. The triethanolamine complexes of calcium azide and strontium azide
  14. Crystal structure of trans-4-propyl cyclohexyl-4(trans-4-ethyl cyclohexyl) benzoate
  15. The crystal structure of β-NbPO5
  16. Structure of 2,7-dihydro-3,5,8-trimethylazuleno (6-5-b) furan-2,7-dione
  17. Die isotypen Phasen HEF6 · 5H2O · HF (E = P, As, Sb): Neubestimmung der Strukturen an Einkristallen1
  18. Crystal structure of a mixed crystal containing 3-benzoyl-2-phenyl-furo[2,3-b]quinoxaline and 3-benzoyl-2-phenyl-thieno[2,3-b]quinoxaline
  19. Splitpositionen für Alkalimetallkationen in den Thioindaten MIn5S8 (M = K, Rb, Cs)?
  20. Crystal structure of E-2-styrylquinoline(STQ), C17H13N
  21. 10.1515/zkri.1986.177.3-4.155
  22. 10.1515/zkri.1986.177.3-4.165
  23. 10.1515/zkri.1986.177.3-4.171
  24. 10.1515/zkri.1986.177.3-4.177
  25. 10.1515/zkri.1986.177.3-4.185
  26. 10.1515/zkri.1986.177.3-4.201
  27. 10.1515/zkri.1986.177.3-4.211
  28. 10.1515/zkri.1986.177.3-4.219
  29. 10.1515/zkri.1986.177.3-4.229
  30. 10.1515/zkri.1986.177.3-4.237
  31. 10.1515/zkri.1986.177.3-4.247
  32. 10.1515/zkri.1986.177.3-4.255
  33. 10.1515/zkri.1986.177.3-4.263
  34. 10.1515/zkri.1986.177.3-4.271
  35. 10.1515/zkri.1986.177.3-4.277
  36. 10.1515/zkri.1986.177.3-4.287
  37. 10.1515/zkri.1986.177.3-4.291
  38. 10.1515/zkri.1986.177.3-4.301
  39. 10.1515/zkri.1986.177.3-4.307
  40. 10.1515/zkri.1986.177.3-4.315
https://doi.org/10.1524/zkri.1986.177.3-4.201

Articles in the same Issue

  1. The thermal expansion of Na2CO3
  2. Crystal structure of a beryllium-potassium polyphosphate: BeK(PO3)3
  3. 4-Amino-2-bromo-6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]-pyrimidine
  4. An X-ray analysis of anomalous dispersion effects, anharmonicity and thermal vibrations in gallium phosphide
  5. An empirical model of optical susceptibilities of crystals I. Refractivity in alkali halides
  6. An empirical model of optical susceptibilities of crystals II. Elasto-optical effect in alkali halides
  7. Refinements of Ag3AsSe3 based on high-order thermal-motion tensors
  8. Crystal and molecular structure of α-naphthil
  9. The crystal and molecular structure of endo,endo-2,6-diphenacyl[4]peristylane
  10. Ancient oriental pattern and related zeolite type networks
  11. The crystal structure of saleeite, Mg[UO2PO4]2 · 10H2O
  12. Calculation of the electron diffraction intensities using the multi-slice method
  13. The triethanolamine complexes of calcium azide and strontium azide
  14. Crystal structure of trans-4-propyl cyclohexyl-4(trans-4-ethyl cyclohexyl) benzoate
  15. The crystal structure of β-NbPO5
  16. Structure of 2,7-dihydro-3,5,8-trimethylazuleno (6-5-b) furan-2,7-dione
  17. Die isotypen Phasen HEF6 · 5H2O · HF (E = P, As, Sb): Neubestimmung der Strukturen an Einkristallen1
  18. Crystal structure of a mixed crystal containing 3-benzoyl-2-phenyl-furo[2,3-b]quinoxaline and 3-benzoyl-2-phenyl-thieno[2,3-b]quinoxaline
  19. Splitpositionen für Alkalimetallkationen in den Thioindaten MIn5S8 (M = K, Rb, Cs)?
  20. Crystal structure of E-2-styrylquinoline(STQ), C17H13N
  21. 10.1515/zkri.1986.177.3-4.155
  22. 10.1515/zkri.1986.177.3-4.165
  23. 10.1515/zkri.1986.177.3-4.171
  24. 10.1515/zkri.1986.177.3-4.177
  25. 10.1515/zkri.1986.177.3-4.185
  26. 10.1515/zkri.1986.177.3-4.201
  27. 10.1515/zkri.1986.177.3-4.211
  28. 10.1515/zkri.1986.177.3-4.219
  29. 10.1515/zkri.1986.177.3-4.229
  30. 10.1515/zkri.1986.177.3-4.237
  31. 10.1515/zkri.1986.177.3-4.247
  32. 10.1515/zkri.1986.177.3-4.255
  33. 10.1515/zkri.1986.177.3-4.263
  34. 10.1515/zkri.1986.177.3-4.271
  35. 10.1515/zkri.1986.177.3-4.277
  36. 10.1515/zkri.1986.177.3-4.287
  37. 10.1515/zkri.1986.177.3-4.291
  38. 10.1515/zkri.1986.177.3-4.301
  39. 10.1515/zkri.1986.177.3-4.307
  40. 10.1515/zkri.1986.177.3-4.315
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