Reference Type | Journal (article/letter/editorial) |
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Title | The crystal structure of the quartz-type form of GaPO4 and its temperature dependence |
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Journal | Zeitschrift für Kristallographie - Crystalline Materials |
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Authors | Nakae, H. | Author |
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Kihara, K. | Author |
Okuno, M. | Author |
Hirano, S. | Author |
Year | 1995 (January 1) | Volume | 210 |
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Issue | 10 |
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Publisher | Walter de Gruyter GmbH |
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DOI | doi:10.1524/zkri.1995.210.10.746Search in ResearchGate |
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Mindat Ref. ID | 114533 | Long-form Identifier | mindat:1:5:114533:9 |
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GUID | 0 |
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Full Reference | Nakae, H., Kihara, K., Okuno, M., Hirano, S. (1995) The crystal structure of the quartz-type form of GaPO4 and its temperature dependence. Zeitschrift für Kristallographie - Crystalline Materials, 210 (10) 746 doi:10.1524/zkri.1995.210.10.746 |
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Plain Text | Nakae, H., Kihara, K., Okuno, M., Hirano, S. (1995) The crystal structure of the quartz-type form of GaPO4 and its temperature dependence. Zeitschrift für Kristallographie - Crystalline Materials, 210 (10) 746 doi:10.1524/zkri.1995.210.10.746 |
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In | (1995, January) Zeitschrift für Kristallographie - Crystalline Materials Vol. 210 (10) Walter de Gruyter GmbH |
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Abstract/Notes | AbstractThe structure analyses of the quartz-type form of GaPOThermal vibrations of oxygen atoms are highly anisotropic, being contributed by dominant librational motions of Ga–O–P planes around the Ga–P lines like those of the corresponding moiety in quartz or berlinite. Both the atomic positions and the directions of the principal axes of the thermal ellipsoids are quite reluctant to change with varying temperature unlike those of quartz or berlinite. According to the anharmonic refinements, the Ga–O and P–O bond distances are about 1.84 Å and 1.54 Å, respectively, which are longer than the values obtained in the harmonic refinements.In GaPOIt is indicated that, if GaPO |
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