High-order thermal-motion tensor analyses of tridymite

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 177, Issue 1-2, 1986, Pages 39-52

  Kihara, Kuniaki ^a   Matsumoto, Takeo ^a   Imamura, Moritaka ^a  

^a KANAZAWA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84942222606     PISSN: 14337266     EISSN: 00442968     Source Type: Journal    
DOI: 10.1524/zkri.1986.177.1-2.39     Document Type: Article

References (14)

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3. Dollase, W. A.: The crystal structure at 220 °C of orthorhombic high tridymite from the Steinbach meteorite. Acta Crystallogr. 23 (1967) 617—623.
4. Gibbs, R. E.: The polymorphism of silicon dioxide and the structure of tridymite. Proc. R. Soc. A113 (1927) 351-368.
5. International Tables for X-ray Crystallography, Vol. IV. Birmingham: Kynoch Press 1974. Johnson, C.: Addition of higher cumulants to the crystallographic structure-factor equation: A generalized treatments for thermal-motion effects. Acta Crystallogr. A25 (1969) 187–194.
6. Johnson, C.: Generalized treatments for thermal motion. In: Thermal Neutron Diffraction (Ed. B. T. M. Willis), p. 132–160. Oxford: Clarendon Press 1970.
7. Johnson, C., Levy, H. A.: Thermal motion of independent atoms. In: International Tables for X-ray Crystallography, vol. IV (Eds. J. A. Ibers, W. C. Hamilton), p. 314—319. Birmingham: Kynoch Press 1974.
8. Kihara, K.: Thermal change in unit-cell dimensions, and a hexagonal structure of tridymite. Z. Kristallogr. 148 (1978) 237–253.
9. Kihara, K.: On the split-atom model for hexagonal tridymite. Z. Kristallogr. 152 (1980) 95–101.
10. Kihara, K., Matsumoto, T., Imamura, M.: Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters. Z. Kristallogr. 177 (1986) 27–38.
11. Kuhs, W. F.: Statistical description of multimodal atomic probability densities. Acta Crystallogr. A39 (1983) 148–158.
12. Schulz, H., Perenthaler, E., Zucker, U. H.: Anharmonic thermal vibrations and atomic potentials in lead fluoride (ß-PbF2) as a function of temperature. Acta Crystallogr. A38 (1982) 729–733.
13. Zucker, U., Schulz, H.: Statistical approaches for the treatment of anharmonic motion in crystals. 1. A comparison of the most frequently used formalisms of anharmonic thermal vibrations. Acta Crystallogr. A38 (1982a) 563 — 568.
14. Zucker, U., Schulz, H.: Statistical approaches for the treatment of anharmonic motion in crystals. 2. Anharmonic thermal vibrations and effective atomic potentials in the fast ionic conductor lithium nitride (Li3N). Acta Crystallogr. A38 (1982b) 568 — 576.